7-[3-[4-(quinolin-2-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(quinolin-2-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-quinolylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-quinolinylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(quinolin-2-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-quinolylmethyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(=CC3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(=CC3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O2/c31-27-11-8-22-7-10-24(19-26(22)29-27)32-17-3-14-30-15-12-20(13-16-30)18-23-9-6-21-4-1-2-5-25(21)28-23/h1-2,4-7,9-10,12,19H,3,8,11,13-18H2,(H,29,31)