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

Systemtic Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-[3-(4-methylpiperazino)propyl]-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

InChI

InChI=1S/C23H30N4O2S/c1-25-12-14-27(15-13-25)11-6-10-24-22(28)20-17-7-3-4-8-18(17)23(29)26(2)21(20)19-9-5-16-30-19/h3-5,7-9,16,20-21H,6,10-15H2,1-2H3,(H,24,28)