N-(isoquinolin-1-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1-isoquinolylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1-isoquinolinylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1-isoquinolylmethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c26-21(24-14-20-18-7-3-1-5-15(18)11-12-23-20)10-9-17-13-16-6-2-4-8-19(16)25-22(17)27/h1-8,11-12,17H,9-10,13-14H2,(H,24,26)(H,25,27)