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[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-(2,5-dimethylphenyl)methanone

[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-(2,5-dimethylphenyl)methanone

Systemtic Name:[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-(2,5-dimethylphenyl)methanone
Openeye Name:[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(2,5-dimethylphenyl)methanone
CAS Name:[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-(2,5-dimethylphenyl)methanone
IUPAC Name:[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(2,5-dimethylphenyl)methanone
Traditional Name:[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(2,5-dimethylphenyl)methanone
Formula: C25H23NO2
MolecularWeight: 369.45562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C25H23NO2/c1-17-13-14-18(2)22(16-17)24(27)20-10-4-5-11-21(20)25(28)26-15-7-9-19-8-3-6-12-23(19)26/h3-6,8,10-14,16H,7,9,15H2,1-2H3


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