[4-(4-azanyl-7,8-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-3-yl)methanone

Systemtic Name: [4-(4-azanyl-7,8-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-3-yl)methanone Openeye Name: [4-(4-amino-7,8-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3-furyl)methanone CAS Name: [4-(4-amino-7,8-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(3-furanyl)methanone IUPAC Name: [4-(4-amino-7,8-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-3-yl)methanone Traditional Name: [4-(4-amino-7,8-dimethoxy-quinazolin-2-yl)piperazino]-(3-furyl)methanone Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=COC=C4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=COC=C4)N)OC

InChI

InChI=1S/C19H21N5O4/c1-26-14-4-3-13-15(16(14)27-2)21-19(22-17(13)20)24-8-6-23(7-9-24)18(25)12-5-10-28-11-12/h3-5,10-11H,6-9H2,1-2H3,(H2,20,21,22)