5-[(4-chlorophenyl)methylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)methylamino]-N-isopropyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-chlorobenzyl)amino]-N-isopropyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2NCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2NCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C20H24ClN3O2/c1-12(2)23-19(25)16-10-15-17(4-3-5-18(15)24-20(16)26)22-11-13-6-8-14(21)9-7-13/h6-10,12,17,22H,3-5,11H2,1-2H3,(H,23,25)(H,24,26)