(3S)-3-azanyl-N-isoquinolin-6-yl-3-pyridin-3-yl-propanamide

Systemtic Name: (3S)-3-azanyl-N-isoquinolin-6-yl-3-pyridin-3-yl-propanamide Openeye Name: (3S)-3-amino-N-(6-isoquinolyl)-3-(3-pyridyl)propanamide CAS Name: (3S)-3-amino-N-(6-isoquinolinyl)-3-(3-pyridinyl)propanamide IUPAC Name: (3S)-3-amino-N-isoquinolin-6-yl-3-pyridin-3-ylpropanamide Traditional Name: (3S)-3-amino-N-(6-isoquinolyl)-3-(3-pyridyl)propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

InChI

InChI=1S/C17H16N4O/c18-16(14-2-1-6-19-11-14)9-17(22)21-15-4-3-13-10-20-7-5-12(13)8-15/h1-8,10-11,16H,9,18H2,(H,21,22)/t16-/m0/s1