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

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-3-13-7-9-14(10-8-13)12-20(2)17-16(22(24)25)18(23)21-11-5-4-6-15(21)19-17/h4-11H,3,12H2,1-2H3