N-aminocarbonyl-1-(4-chlorophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide

Systemtic Name: N-aminocarbonyl-1-(4-chlorophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamoyl-1-(4-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamoyl-1-(4-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamoyl-1-(4-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: N-carbamoyl-1-(4-chlorophenyl)-3-keto-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-13-8-5-12(6-9-13)16-17-14-4-2-1-3-11(14)7-10-15(17)24-19(26)18(16)20(27)25-21(23)28/h1-10,16,18H,(H,24,26)(H3,23,25,27,28)