[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-cyclopent-3-en-1-yl-methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-cyclopent-3-en-1-yl-methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-cyclopent-3-en-1-yl-methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(1-cyclopent-3-enyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-cyclopent-3-en-1-ylmethanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-cyclopent-3-en-1-yl-methanone Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CC=CC4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CC=CC4)N)OC

InChI

InChI=1S/C20H25N5O3/c1-27-16-11-14-15(12-17(16)28-2)22-20(23-18(14)21)25-9-7-24(8-10-25)19(26)13-5-3-4-6-13/h3-4,11-13H,5-10H2,1-2H3,(H2,21,22,23)