2-azanyl-6-ethanoyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-ethanoyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-amino-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-amino-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-amino-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-amino-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1C3=CC=CC=C3)C(=O)N=C(N2)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=C(C1C3=CC=CC=C3)C(=O)N=C(N2)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-13(26)25-17(14-8-4-2-5-9-14)12-16-18(20(27)24-21(22)23-16)19(25)15-10-6-3-7-11-15/h2-11,17,19H,12H2,1H3,(H3,22,23,24,27)