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

Systemtic Name: [3,5-bis(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3,5-bis(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3,5-bis[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3,5-bis(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3,5-bis(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C(=O)N6CCCC7=CC=CC=C76

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C(=O)N6CCCC7=CC=CC=C76

InChI

InChI=1S/C36H33N3O3/c40-34(37-19-7-13-25-10-1-4-16-31(25)37)28-22-29(35(41)38-20-8-14-26-11-2-5-17-32(26)38)24-30(23-28)36(42)39-21-9-15-27-12-3-6-18-33(27)39/h1-6,10-12,16-18,22-24H,7-9,13-15,19-21H2