1-(3-chloranylpropyl)-5-[(phenylmethylidene)amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-chloranylpropyl)-5-[(phenylmethylidene)amino]-3,4-dihydroquinolin-2-one Openeye Name: 5-(benzylideneamino)-1-(3-chloropropyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-5-[(phenylmethylene)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 5-(benzylideneamino)-1-(3-chloropropyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-(benzalamino)-1-(3-chloropropyl)-3,4-dihydrocarbostyril Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC(=C21)N=CC3=CC=CC=C3)CCCCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC(=C21)N=CC3=CC=CC=C3)CCCCl

InChI

InChI=1S/C19H19ClN2O/c20-12-5-13-22-18-9-4-8-17(16(18)10-11-19(22)23)21-14-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2