4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol

Systemtic Name: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol Openeye Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 8-[[3-(dimethylamino)-1-methyl-propyl]amino]quinolin-6-ol CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 8-[4-(dimethylamino)butan-2-ylamino]-6-quinolinol IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol Traditional Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-2-naphthoic acid; 8-[[3-(dimethylamino)-1-methyl-propyl]amino]quinolin-6-ol Formula: C38H37N3O7 MolecularWeight: 647.71628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=C2C(=CC(=C1)O)C=CC=N2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

Isomeric SMILES

CC(CCN(C)C)NC1=C2C(=CC(=C1)O)C=CC=N2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

InChI

InChI=1S/C23H16O6.C15H21N3O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-11(6-8-18(2)3)17-14-10-13(19)9-12-5-4-7-16-15(12)14/h1-10,24-25H,11H2,(H,26,27)(H,28,29);4-5,7,9-11,17,19H,6,8H2,1-3H3