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4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine

4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine

Systemtic Name:4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
Openeye Name:2-(4-nitrophenyl)-4-(p-tolyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
CAS Name:4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
IUPAC Name:4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
Traditional Name:2-(4-nitrophenyl)-4-(p-tolyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(N=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2CC(N=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H19N3O2/c1-15-5-7-17(8-6-15)20-14-19(22-21-4-2-3-13-23(20)21)16-9-11-18(12-10-16)24(25)26/h2-13,19-20H,14H2,1H3


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