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

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(pyridin-3-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(3-pyridylamino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-1-oxo-3-(3-pyridinylamino)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(pyridin-3-ylamino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(3-pyridylamino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C26H26N4O3 MolecularWeight: 442.50964

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-29(2)19-12-10-17(11-13-19)21(28-18-7-6-14-27-16-18)15-23(31)24-25(32)20-8-4-5-9-22(20)30(3)26(24)33/h4-14,16,21,28,33H,15H2,1-3H3/t21-/m1/s1