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

Systemtic Name: N-[3-azanyl-2-(2-methoxyethyl)-4-(4-methylphenyl)-1-oxidanylidene-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-[3-amino-2-(2-methoxyethyl)-1-oxo-4-(p-tolyl)-7-isoquinolyl]-2-methoxy-benzamide CAS Name: N-[3-amino-2-(2-methoxyethyl)-4-(4-methylphenyl)-1-oxo-7-isoquinolinyl]-2-methoxybenzamide IUPAC Name: N-[3-amino-2-(2-methoxyethyl)-4-(4-methylphenyl)-1-oxoisoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-[3-amino-1-keto-2-(2-methoxyethyl)-4-(p-tolyl)-7-isoquinolyl]-2-methoxy-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC)CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC)CCOC)N

InChI

InChI=1S/C27H27N3O4/c1-17-8-10-18(11-9-17)24-20-13-12-19(29-26(31)21-6-4-5-7-23(21)34-3)16-22(20)27(32)30(25(24)28)14-15-33-2/h4-13,16H,14-15,28H2,1-3H3,(H,29,31)