N-(isoquinolin-1-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-isoquinolylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-isoquinolinylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-isoquinolylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c24-19-8-6-14-11-15(5-7-17(14)23-19)20(25)22-12-18-16-4-2-1-3-13(16)9-10-21-18/h1-5,7,9-11H,6,8,12H2,(H,22,25)(H,23,24)