3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 3-[[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 3-[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-1-methyl-4-quinolone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C29H26N2O3/c1-30-17-24(28(33)23-8-2-3-10-25(23)30)29(34)31-15-5-7-20(16-31)27(32)22-14-13-19-12-11-18-6-4-9-21(22)26(18)19/h2-4,6,8-10,13-14,17,20H,5,7,11-12,15-16H2,1H3