1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopentyl-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopentyl-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopentyl-2-(p-tolyl)ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-cyclopentyl-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-cyclopentyl-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-cyclopentyl-2-(p-tolyl)ethanone Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC

InChI

InChI=1S/C28H35N5O3/c1-18-8-10-20(11-9-18)25(19-6-4-5-7-19)27(34)32-12-14-33(15-13-32)28-30-22-17-24(36-3)23(35-2)16-21(22)26(29)31-28/h8-11,16-17,19,25H,4-7,12-15H2,1-3H3,(H2,29,30,31)