N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-(6-quinolyl)azetidine-2-carboxamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-33-22-9-3-7-20(15-22)29-26(32)27(19-11-12-24-18(14-19)6-5-13-28-24)17-25(31)30(27)21-8-4-10-23(16-21)34-2/h3-16H,17H2,1-2H3,(H,29,32)