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

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-thiazol-2-yl-methanone CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-piperazinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-2-yl]-thiazol-2-yl-methanone Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3C(=O)C4=NC=CS4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3C(=O)C4=NC=CS4)N)OC

InChI

InChI=1S/C18H20N6O3S/c1-26-13-7-10-11(8-14(13)27-2)22-18(23-16(10)19)24-5-3-20-9-12(24)15(25)17-21-4-6-28-17/h4,6-8,12,20H,3,5,9H2,1-2H3,(H2,19,22,23)