2-azanyl-6-[(2-ethoxy-3-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(2-ethoxy-3-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(2-ethoxy-3-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-ethoxy-3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2-ethoxy-3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2-ethoxy-3-methoxy-benzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)N

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)N

InChI

InChI=1S/C17H22N4O3/c1-3-24-15-11(5-4-6-14(15)23-2)9-21-8-7-13-12(10-21)16(22)20-17(18)19-13/h4-6H,3,7-10H2,1-2H3,(H3,18,19,20,22)