N-[1-azanyl-1-oxidanylidene-3-(2-oxidanylidene-1H-quinolin-4-yl)propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(2-oxidanylidene-1H-quinolin-4-yl)propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-[(2-oxo-1H-quinolin-4-yl)methyl]ethyl]-4-chloro-benzamide CAS Name: N-[1-amino-1-oxo-3-(2-oxo-1H-quinolin-4-yl)propan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-amino-1-oxo-3-(2-oxo-1H-quinolin-4-yl)propan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-amino-2-keto-1-[(2-keto-1H-quinolin-4-yl)methyl]ethyl]-4-chloro-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-7-5-11(6-8-13)19(26)23-16(18(21)25)9-12-10-17(24)22-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H2,21,25)(H,22,24)(H,23,26)