7-methyl-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(5-nitroindolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(5-nitroindolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H16N4O3/c1-12-2-5-17-19-14(9-18(23)21(17)10-12)11-20-7-6-13-8-15(22(24)25)3-4-16(13)20/h2-5,8-10H,6-7,11H2,1H3