4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-quinazoline

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-quinazoline Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-quinazoline CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)methyl]-7-methoxyquinazoline IUPAC Name: 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)methyl]-7-methoxyquinazoline Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-quinazoline Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=N2)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=N2)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H19Cl2N3O2/c1-26-18-7-6-13-17(8-14-15(21)9-23-10-16(14)22)24-11-25-19(13)20(18)27-12-4-2-3-5-12/h6-7,9-12H,2-5,8H2,1H3