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

Systemtic Name: 4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: 4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-cumenyl)-2-(6-quinolyl)azetidine-2-carboxamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O2/c1-20(2)22-7-12-26(13-8-22)33-30(36)31(25-11-16-28-24(18-25)6-5-17-32-28)19-29(35)34(31)27-14-9-23(10-15-27)21(3)4/h5-18,20-21H,19H2,1-4H3,(H,33,36)