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

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopropyl-ethanone; chloranylbenzene Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-cyclopropyl-ethanone; chlorobenzene CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-cyclopropylethanone; chlorobenzene IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-cyclopropylethanone; chlorobenzene Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-cyclopropyl-ethanone; chlorobenzene Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC4CC4)N)OC.C1=CC=C(C=C1)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC4CC4)N)OC.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H25N5O3.C6H5Cl/c1-26-15-10-13-14(11-16(15)27-2)21-19(22-18(13)20)24-7-5-23(6-8-24)17(25)9-12-3-4-12;7-6-4-2-1-3-5-6/h10-12H,3-9H2,1-2H3,(H2,20,21,22);1-5H