6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-propan-2-yl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-propan-2-yl-quinolin-4-one Openeye Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-isopropyl-quinolin-4-one CAS Name: 6-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-propan-2-yl-4-quinolinone IUPAC Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propan-2-ylquinolin-4-one Traditional Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-isopropyl-4-quinolone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN2O2/c1-14(2)25-13-18(21(26)17-12-16(23)9-10-20(17)25)22(27)24-11-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-10,12-14H,5,7,11H2,1-2H3