3-nitro-2-[1-(4-propan-2-ylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-nitro-2-[1-(4-propan-2-ylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[1-(4-isopropylphenyl)ethylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-[1-(4-propan-2-ylphenyl)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-[1-(4-propan-2-ylphenyl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-(1-p-cumenylethylamino)pyrido[1,2-a]pyrimidin-4-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-12(2)14-7-9-15(10-8-14)13(3)20-18-17(23(25)26)19(24)22-11-5-4-6-16(22)21-18/h4-13,20H,1-3H3