2-(1,2-diphenylethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1,2-diphenylethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(1,2-diphenylethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1,2-diphenylethylamino)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(1,2-diphenylethylamino)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(1,2-diphenylethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c27-22-20(26(28)29)21(24-19-13-7-8-14-25(19)22)23-18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,18,23H,15H2