2-ethyl-6,7-dimethoxy-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-(m-tolyl)-1-oxo-N-propyl-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-(3-methylphenyl)-1-oxo-N-propyl-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-(3-methylphenyl)-1-oxo-N-propylisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-(m-tolyl)-N-propyl-isoquinoline-4-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC

InChI

InChI=1S/C24H28N2O4/c1-6-11-26(17-10-8-9-16(3)12-17)24(28)20-15-25(7-2)23(27)19-14-22(30-5)21(29-4)13-18(19)20/h8-10,12-15H,6-7,11H2,1-5H3