4-chloranyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chlorobutanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chlorobutanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)C(=O)C3=CC=CC=C3

InChI

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