N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)-3-nitro-benzamide Openeye Name: N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]-3-nitro-benzamide CAS Name: N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]-3-nitro-benzamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19N3O4/c1-29-23-15-5-4-13-22(23)25(31)24(21-14-7-9-17-8-2-3-12-20(17)21)26(29)28-27(32)18-10-6-11-19(16-18)30(33)34/h2-16H,1H3,(H,28,32)