N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-keto-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H40N4O4/c1-4-35-20-22-36(23-21-35)19-7-18-34-32(38)30-28-8-5-6-9-29(28)33(39)37(25-12-16-27(41-3)17-13-25)31(30)24-10-14-26(40-2)15-11-24/h5-6,8-17,30-31H,4,7,18-23H2,1-3H3,(H,34,38)