4-[(2-chloranyl-5-methoxy-pyridin-3-yl)amino]-5-(oxan-4-yloxy)-1H-quinazolin-7-one

Systemtic Name: 4-[(2-chloranyl-5-methoxy-pyridin-3-yl)amino]-5-(oxan-4-yloxy)-1H-quinazolin-7-one Openeye Name: 4-[(2-chloro-5-methoxy-3-pyridyl)amino]-5-tetrahydropyran-4-yloxy-1H-quinazolin-7-one CAS Name: 4-[(2-chloro-5-methoxy-3-pyridinyl)amino]-5-(4-oxanyloxy)-1H-quinazolin-7-one IUPAC Name: 4-[(2-chloro-5-methoxypyridin-3-yl)amino]-5-(oxan-4-yloxy)-1H-quinazolin-7-one Traditional Name: 4-[(2-chloro-5-methoxy-3-pyridyl)amino]-5-tetrahydropyran-4-yloxy-1H-quinazolin-7-one Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)NC2=C3C(=CC(=O)C=C3OC4CCOCC4)NC=N2)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)NC2=C3C(=CC(=O)C=C3OC4CCOCC4)NC=N2)Cl

InChI

InChI=1S/C19H19ClN4O4/c1-26-13-8-15(18(20)21-9-13)24-19-17-14(22-10-23-19)6-11(25)7-16(17)28-12-2-4-27-5-3-12/h6-10,12,24H,2-5H2,1H3,(H,22,23)