6-(2-methyl-5-nitro-phenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(2-methyl-5-nitro-phenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(2-methyl-5-nitro-phenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(2-methyl-5-nitrophenyl)-2-(1-pyrrolidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(2-methyl-5-nitrophenyl)-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(2-methyl-5-nitro-phenyl)-2-pyrrolidino-pyrido[4,3-d]pyrimidin-5-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

InChI

InChI=1S/C18H17N5O3/c1-12-4-5-13(23(25)26)10-16(12)22-9-6-15-14(17(22)24)11-19-18(20-15)21-7-2-3-8-21/h4-6,9-11H,2-3,7-8H2,1H3