4-chloranyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-chloro-butanamide CAS Name: 4-chloro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-chlorobutanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-chloro-butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCCCl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCCCl)CC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c21-12-4-7-19(24)22-17-9-10-18-16(13-17)8-11-20(25)23(18)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,22,24)