3-[3-[(8-azanylnaphthalen-1-yl)amino]-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[3-[(8-azanylnaphthalen-1-yl)amino]-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[3-[(8-amino-1-naphthyl)amino]-3-(2-hydroxy-1-naphthyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[3-[(8-amino-1-naphthalenyl)amino]-3-(2-hydroxy-1-naphthalenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[3-[(8-aminonaphthalen-1-yl)amino]-3-(2-hydroxynaphthalen-1-yl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[3-[(8-amino-1-naphthyl)amino]-3-(2-hydroxy-1-naphthyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C33H27N3O4 MolecularWeight: 529.58518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=C(C=CC4=CC=CC=C43)O)NC5=CC=CC6=C5C(=CC=C6)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=C(C=CC4=CC=CC=C43)O)NC5=CC=CC6=C5C(=CC=C6)N

InChI

InChI=1S/C33H27N3O4/c1-36-26-15-5-4-12-22(26)32(39)31(33(36)40)28(38)18-25(30-21-11-3-2-8-19(21)16-17-27(30)37)35-24-14-7-10-20-9-6-13-23(34)29(20)24/h2-17,25,35,37,40H,18,34H2,1H3