7,7-dimethyl-2-oxidanylidene-N-(phenylmethyl)-5-[(phenylmethyl)amino]-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2-oxidanylidene-N-(phenylmethyl)-5-[(phenylmethyl)amino]-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-benzyl-5-(benzylamino)-7,7-dimethyl-2-oxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2-oxo-N-(phenylmethyl)-5-[(phenylmethyl)amino]-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-benzyl-5-(benzylamino)-7,7-dimethyl-2-oxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-benzyl-5-(benzylamino)-2-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C=C(C(=O)N=C2C1)C(=O)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C2C=C(C(=O)N=C2C1)C(=O)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-26(2)14-22(27-16-18-9-5-3-6-10-18)20-13-21(25(31)29-23(20)15-26)24(30)28-17-19-11-7-4-8-12-19/h3-13,27H,14-17H2,1-2H3,(H,28,30)