2-(4-methylpiperidin-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methyl-1-piperidyl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methyl-1-piperidinyl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-methylpiperidino)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-12-6-9-23(10-7-12)19-21-17-16(18(25)22-19)15(5-8-20-17)13-3-2-4-14(11-13)24(26)27/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,20,21,22,25)