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

Systemtic Name: 3-[(3S)-3-[(3-aminophenyl)amino]-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3S)-3-(3-aminoanilino)-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3S)-3-(3-aminoanilino)-3-(2-hydroxyphenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3S)-3-(3-aminoanilino)-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3S)-3-(3-aminoanilino)-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)NC4=CC=CC(=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@@H](C3=CC=CC=C3O)NC4=CC=CC(=C4)N

InChI

InChI=1S/C25H23N3O4/c1-28-20-11-4-2-10-18(20)24(31)23(25(28)32)22(30)14-19(17-9-3-5-12-21(17)29)27-16-8-6-7-15(26)13-16/h2-13,19,27,29,32H,14,26H2,1H3/t19-/m0/s1