N-ethyl-2-(3-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide

Systemtic Name: N-ethyl-2-(3-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide Openeye Name: N-benzyl-N-ethyl-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-ethyl-2-(3-methoxyphenyl)-1-oxo-N-(phenylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-N-ethyl-2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-benzyl-N-ethyl-1-keto-2-(3-methoxyphenyl)isoquinoline-4-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-3-27(17-19-10-5-4-6-11-19)25(29)24-18-28(20-12-9-13-21(16-20)31-2)26(30)23-15-8-7-14-22(23)24/h4-16,18H,3,17H2,1-2H3