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3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione

3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione

Systemtic Name:3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione
Openeye Name:3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione
CAS Name:3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione
IUPAC Name:3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-[(3-nitrophenyl)methyl]quinazoline-2,4-dione
Traditional Name:3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-(3-nitrobenzyl)quinazoline-2,4-quinone
Formula: C27H24N4O5
MolecularWeight: 484.50326
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H24N4O5/c32-25(28-14-12-20-7-1-2-8-21(20)18-28)13-15-29-26(33)23-10-3-4-11-24(23)30(27(29)34)17-19-6-5-9-22(16-19)31(35)36/h1-11,16H,12-15,17-18H2


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