2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)CCNC3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)CCNC3

InChI

InChI=1S/C16H19N3O2/c1-2-9-21-14-6-4-3-5-11(14)15-18-13-7-8-17-10-12(13)16(20)19-15/h3-6,17H,2,7-10H2,1H3,(H,18,19,20)