2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H22N5O3+ MolecularWeight: 416.45248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C(=O)[N+]5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C(=O)[N+]5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c1-2-15-6-5-7-17-18(14-24-20(15)17)16-9-12-26(13-10-16)22-21(28(30)31)23(29)27-11-4-3-8-19(27)25-22/h3-9,11,14,24H,2,10,12-13H2,1H3/p+1