6-nitro-3-(phenylcarbonyl)-2-(phenylmethyl)-1-propyl-quinolin-4-one

Systemtic Name: 6-nitro-3-(phenylcarbonyl)-2-(phenylmethyl)-1-propyl-quinolin-4-one Openeye Name: 3-benzoyl-2-benzyl-6-nitro-1-propyl-quinolin-4-one CAS Name: 3-benzoyl-6-nitro-2-(phenylmethyl)-1-propyl-4-quinolinone IUPAC Name: 3-benzoyl-2-benzyl-6-nitro-1-propylquinolin-4-one Traditional Name: 3-benzoyl-2-benzyl-6-nitro-1-propyl-4-quinolone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-2-15-27-22-14-13-20(28(31)32)17-21(22)26(30)24(25(29)19-11-7-4-8-12-19)23(27)16-18-9-5-3-6-10-18/h3-14,17H,2,15-16H2,1H3