1-[3-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[3-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]urea Openeye Name: [3-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]urea CAS Name: [3-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]urea IUPAC Name: [3-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]urea Traditional Name: [3-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]urea Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCNC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCNC(=O)N

InChI

InChI=1S/C26H32N6O2/c27-26(34)29-13-11-25(33)32-20(9-8-19-4-1-2-6-23(19)32)18-30-14-16-31(17-15-30)24-7-3-5-22-21(24)10-12-28-22/h1-7,10,12,20,28H,8-9,11,13-18H2,(H3,27,29,34)