N,1-bis(4-methylphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-bis(p-tolyl)-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-tolyl)-2-(6-quinolyl)azetidine-2-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-18-5-10-22(11-6-18)29-26(32)27(21-9-14-24-20(16-21)4-3-15-28-24)17-25(31)30(27)23-12-7-19(2)8-13-23/h3-16H,17H2,1-2H3,(H,29,32)