N-(isoquinolin-1-ylmethyl)-N-pyridin-2-yl-propanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: N-(1-isoquinolylmethyl)-N-(2-pyridyl)propanamide CAS Name: N-(1-isoquinolinylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-N-pyridin-2-ylpropanamide Traditional Name: N-(1-isoquinolylmethyl)-N-(2-pyridyl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=NC=CC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(CC1=NC=CC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O/c1-2-18(22)21(17-9-5-6-11-20-17)13-16-15-8-4-3-7-14(15)10-12-19-16/h3-12H,2,13H2,1H3