2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-oxoethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-oxoethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-[2-(2-diethylaminoethylamino)-2-keto-ethyl]-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCNC(=O)CNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H42N4O4/c1-4-34(5-2)20-19-32-27(36)21-33-30(37)28-25-13-9-10-14-26(25)31(38)35(23-11-7-6-8-12-23)29(28)22-15-17-24(39-3)18-16-22/h9-10,13-18,23,28-29H,4-8,11-12,19-21H2,1-3H3,(H,32,36)(H,33,37)