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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-cyclopropyl-methanone; methoxybenzene Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-cyclopropyl-methanone; anisole CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-cyclopropylmethanone; methoxybenzene IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-cyclopropylmethanone; anisole Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-cyclopropyl-methanone; anisole Formula: C25H31N5O4 MolecularWeight: 465.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CC4)N)OC

Isomeric SMILES

COC1=CC=CC=C1.COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CC4)N)OC

InChI

InChI=1S/C18H23N5O3.C7H8O/c1-25-14-9-12-13(10-15(14)26-2)20-18(21-16(12)19)23-7-5-22(6-8-23)17(24)11-3-4-11;1-8-7-5-3-2-4-6-7/h9-11H,3-8H2,1-2H3,(H2,19,20,21);2-6H,1H3