2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C16H15N3O2/c1-2-10-21-13-8-4-3-6-11(13)15-18-12-7-5-9-17-14(12)16(20)19-15/h3-9H,2,10H2,1H3,(H,18,19,20)