N-cyclopentyl-3-[1-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[1-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-[(3-nitrophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[(3-nitrophenyl)methyl]-2,4-dioxo-3-quinazolinyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[(3-nitrophenyl)methyl]-2,4-dioxoquinazolin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[2,4-diketo-1-(3-nitrobenzyl)quinazolin-3-yl]propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c28-21(24-17-7-1-2-8-17)12-13-25-22(29)19-10-3-4-11-20(19)26(23(25)30)15-16-6-5-9-18(14-16)27(31)32/h3-6,9-11,14,17H,1-2,7-8,12-13,15H2,(H,24,28)