7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N,N-bis(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N,N-bis(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N,N-dibenzyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N,N-bis(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N,N-dibenzyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N,N-dibenzyl-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C32H30N2O3/c1-32(2)19-28-26(29(35)20-32)18-27(31(37)34(28)25-16-10-5-11-17-25)30(36)33(21-23-12-6-3-7-13-23)22-24-14-8-4-9-15-24/h3-18H,19-22H2,1-2H3