2-(2-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxo-ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxoethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(3-methoxypropylamino)-2-oxoethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(3-methoxypropylamino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

COCCCNC(=O)CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O5/c1-30-13-7-12-24-21(27)14-25-22(28)18-15-26(19-10-5-6-11-20(19)31-2)23(29)17-9-4-3-8-16(17)18/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,24,27)(H,25,28)