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

Systemtic Name: 3-[(3R)-3-[(4-aminophenyl)amino]-3-(4-dimethylaminophenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-aminoanilino)-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-aminoanilino)-3-(4-dimethylaminophenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-aminoanilino)-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-aminoanilino)-3-(4-dimethylaminophenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C27H28N4O3 MolecularWeight: 456.53622

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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=C(C=C4)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=C(C=C4)N

InChI

InChI=1S/C27H28N4O3/c1-30(2)20-14-8-17(9-15-20)22(29-19-12-10-18(28)11-13-19)16-24(32)25-26(33)21-6-4-5-7-23(21)31(3)27(25)34/h4-15,22,29,34H,16,28H2,1-3H3/t22-/m1/s1