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

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopropyl-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopropyl-2-(p-tolyl)ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-cyclopropyl-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-cyclopropyl-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-cyclopropyl-2-(p-tolyl)ethanone Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC

InChI

InChI=1S/C26H31N5O3/c1-16-4-6-17(7-5-16)23(18-8-9-18)25(32)30-10-12-31(13-11-30)26-28-20-15-22(34-3)21(33-2)14-19(20)24(27)29-26/h4-7,14-15,18,23H,8-13H2,1-3H3,(H2,27,28,29)