N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H36N4O2/c1-5-36(23-13-10-12-22(2)20-23)19-11-18-33-31(37)29-25-15-6-7-16-26(25)32(38)35(4)30(29)27-21-34(3)28-17-9-8-14-24(27)28/h6-10,12-17,20-21,29-30H,5,11,18-19H2,1-4H3,(H,33,37)