N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-p-anisyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-25-21(19-8-5-13-29-19)20(17-6-3-4-7-18(17)23(25)27)22(26)24-14-15-9-11-16(28-2)12-10-15/h3-13,20-21H,14H2,1-2H3,(H,24,26)