1'-(phenylmethyl)spiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]-2-one

Systemtic Name: 1'-(phenylmethyl)spiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]-2-one Openeye Name: 1'-benzylspiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]-2-one CAS Name: 1'-(phenylmethyl)-2-spiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]one IUPAC Name: 1'-benzylspiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]-2-one Traditional Name: 1'-benzylspiro[1,3-dihydroquinoline-4,3'-2,6-dihydropyridine]-2-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(CC(=O)NC3=CC=CC=C32)CN1CC4=CC=CC=C4

Isomeric SMILES

C1C=CC2(CC(=O)NC3=CC=CC=C32)CN1CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-19-13-20(17-9-4-5-10-18(17)21-19)11-6-12-22(15-20)14-16-7-2-1-3-8-16/h1-11H,12-15H2,(H,21,23)