3-azanyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-propanamide Openeye Name: 3-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenyl-propanamide CAS Name: 3-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenylpropanamide IUPAC Name: 3-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenylpropanamide Traditional Name: 3-amino-N-(1-keto-2H-isoquinolin-6-yl)-2-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c19-11-16(12-4-2-1-3-5-12)18(23)21-14-6-7-15-13(10-14)8-9-20-17(15)22/h1-10,16H,11,19H2,(H,20,22)(H,21,23)