N-[3-azanyl-2-(2-methoxyethyl)-1-oxidanylidene-4-phenyl-isoquinolin-7-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-azanyl-2-(2-methoxyethyl)-1-oxidanylidene-4-phenyl-isoquinolin-7-yl]-3-methoxy-benzamide Openeye Name: N-[3-amino-2-(2-methoxyethyl)-1-oxo-4-phenyl-7-isoquinolyl]-3-methoxy-benzamide CAS Name: N-[3-amino-2-(2-methoxyethyl)-1-oxo-4-phenyl-7-isoquinolinyl]-3-methoxybenzamide IUPAC Name: N-[3-amino-2-(2-methoxyethyl)-1-oxo-4-phenylisoquinolin-7-yl]-3-methoxybenzamide Traditional Name: N-[3-amino-1-keto-2-(2-methoxyethyl)-4-phenyl-7-isoquinolyl]-3-methoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O4/c1-32-14-13-29-24(27)23(17-7-4-3-5-8-17)21-12-11-19(16-22(21)26(29)31)28-25(30)18-9-6-10-20(15-18)33-2/h3-12,15-16H,13-14,27H2,1-2H3,(H,28,30)