3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione CAS Name: 3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[4-(5-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])CCCN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])CCCN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23N5O4/c30-23-18-4-1-2-5-22(18)26-24(31)28(23)11-3-10-27-12-8-16(9-13-27)20-15-25-21-7-6-17(29(32)33)14-19(20)21/h1-2,4-8,14-15,25H,3,9-13H2,(H,26,31)