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2'-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

2'-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

Systemtic Name:2'-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Openeye Name:2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
CAS Name:2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-2-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]carboxamide
IUPAC Name:2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Traditional Name:2-keto-N-(2-keto-3,4-dihydro-1H-quinolin-4-yl)spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4CC(=O)NC5=CC=CC=C45


Isomeric SMILES

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4CC(=O)NC5=CC=CC=C45


InChI

InChI=1S/C23H23N3O3/c27-20-12-19(17-3-1-2-4-18(17)25-20)26-21(28)15-5-6-16-13-23(8-7-14(16)11-15)9-10-24-22(23)29/h1-6,11,19H,7-10,12-13H2,(H,24,29)(H,25,27)(H,26,28)


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