2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(3,4-dimethylphenyl)-phenylmethyl]amino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(3,4-dimethylphenyl)-phenylmethyl]amino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O3/c1-15-11-12-18(14-16(15)2)20(17-8-4-3-5-9-17)25-22-21(27(29)30)23(28)26-13-7-6-10-19(26)24-22/h3-14,20,25H,1-2H3