3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pteridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pteridin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridyl)pteridin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridinyl)-4-pteridinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pteridin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(5-methoxy-3-pyridyl)pteridin-4-one Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=NC3=NC=CN=C3C(=O)N2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CN=CC(=C1)C2=NC3=NC=CN=C3C(=O)N2NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O2/c1-28-15-8-13(10-21-11-15)18-25-17-16(22-6-7-23-17)19(27)26(18)24-9-12-2-4-14(20)5-3-12/h2-8,10-11,24H,9H2,1H3