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

Systemtic Name: (3S)-3-azanyl-N-isoquinolin-6-yl-3-(6-methoxypyridin-3-yl)propanamide Openeye Name: (3S)-3-amino-N-(6-isoquinolyl)-3-(6-methoxy-3-pyridyl)propanamide CAS Name: (3S)-3-amino-N-(6-isoquinolinyl)-3-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (3S)-3-amino-N-isoquinolin-6-yl-3-(6-methoxypyridin-3-yl)propanamide Traditional Name: (3S)-3-amino-N-(6-isoquinolyl)-3-(6-methoxy-3-pyridyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

Isomeric SMILES

COC1=NC=C(C=C1)[C@H](CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

InChI

InChI=1S/C18H18N4O2/c1-24-18-5-3-14(11-21-18)16(19)9-17(23)22-15-4-2-13-10-20-7-6-12(13)8-15/h2-8,10-11,16H,9,19H2,1H3,(H,22,23)/t16-/m0/s1