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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-indolin-1-ylpropylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-indolin-1-ylpropylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19-17(24(26)27)18(21-16-8-3-4-12-23(16)19)20-10-5-11-22-13-9-14-6-1-2-7-15(14)22/h1-4,6-8,12,20H,5,9-11,13H2