N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methanoyl-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methanoyl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-formyl-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-formylbenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-formylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-formyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H20N2O3/c27-16-17-7-9-19(10-8-17)23(28)25-21-13-11-20(12-14-21)24(29)26-15-3-5-18-4-1-2-6-22(18)26/h1-2,4,6-14,16H,3,5,15H2,(H,25,28)