3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=C3C=CC=CN3C2=O)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=C3C=CC=CN3C2=O)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H23N3O3/c31-25(21-12-11-18-10-9-17-5-3-7-20(21)24(17)18)19-6-4-13-29(16-19)26(32)22-15-28-23-8-1-2-14-30(23)27(22)33/h1-3,5,7-8,11-12,14-15,19H,4,6,9-10,13,16H2