2-methyl-7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(3-nitrophenyl)-(thiazol-2-ylamino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(3-nitrophenyl)-(2-thiazolylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(3-nitrophenyl)-(thiazol-2-ylamino)methyl]quinolin-8-ol Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC(=CC=C3)[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC(=CC=C3)[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C20H16N4O3S/c1-12-5-6-13-7-8-16(19(25)18(13)22-12)17(23-20-21-9-10-28-20)14-3-2-4-15(11-14)24(26)27/h2-11,17,25H,1H3,(H,21,23)