[4-(4-azanyl-6-chloranyl-7-methoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(4-azanyl-6-chloranyl-7-methoxy-quinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(4-amino-6-chloro-7-methoxy-quinazolin-2-yl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(4-amino-6-chloro-7-methoxy-2-quinazolinyl)-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(4-amino-6-chloro-7-methoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(4-amino-6-chloro-7-methoxy-quinazolin-2-yl)piperazino]-(2-furyl)methanone Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2N)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2N)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C18H18ClN5O3/c1-26-15-10-13-11(9-12(15)19)16(20)22-18(21-13)24-6-4-23(5-7-24)17(25)14-3-2-8-27-14/h2-3,8-10H,4-7H2,1H3,(H2,20,21,22)