1,5-bis(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylcarbonyl)pentane-1,5-dione

Systemtic Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylcarbonyl)pentane-1,5-dione Openeye Name: 3-benzoyl-1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione CAS Name: 3-benzoyl-1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione IUPAC Name: 3-benzoyl-1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Traditional Name: 3-benzoyl-1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(CC(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(CC(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c33-28(31-18-8-14-22-10-4-6-16-26(22)31)20-25(30(35)24-12-2-1-3-13-24)21-29(34)32-19-9-15-23-11-5-7-17-27(23)32/h1-7,10-13,16-17,25H,8-9,14-15,18-21H2