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

Systemtic Name: 3-[(3R)-3-[(8-azanylnaphthalen-1-yl)amino]-3-(4-dimethylaminophenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-[(8-amino-1-naphthyl)amino]-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-[(8-amino-1-naphthalenyl)amino]-3-(4-dimethylaminophenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-[(8-aminonaphthalen-1-yl)amino]-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-[(8-amino-1-naphthyl)amino]-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=C(C=C3)N(C)C)NC4=CC=CC5=C4C(=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=C(C=C3)N(C)C)NC4=CC=CC5=C4C(=CC=C5)N

InChI

InChI=1S/C31H30N4O3/c1-34(2)21-16-14-19(15-17-21)25(33-24-12-7-9-20-8-6-11-23(32)28(20)24)18-27(36)29-30(37)22-10-4-5-13-26(22)35(3)31(29)38/h4-17,25,33,38H,18,32H2,1-3H3/t25-/m1/s1