2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17-7-6-10-22-18(2)15-24(30)28(25(17)22)16-23(29)27-21-13-11-20(12-14-21)26-19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3,(H,27,29)