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

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-22-10-5-8-15(22)12-23-11-9-17-16(13-23)19(24)21-18(20-17)14-6-3-2-4-7-14/h2-8,10H,9,11-13H2,1H3,(H,20,21,24)