2-(4-methoxyphenyl)carbonyl-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1H-isoquinoline-1-carboxamide Openeye Name: 2-(4-methoxybenzoyl)-1H-isoquinoline-1-carboxamide CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(4-methoxybenzoyl)-1H-isoquinoline-1-carboxamide Traditional Name: 2-p-anisoyl-1H-isoquinoline-1-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-23-14-8-6-13(7-9-14)18(22)20-11-10-12-4-2-3-5-15(12)16(20)17(19)21/h2-11,16H,1H3,(H2,19,21)