N-(3,5-dimethylphenyl)-6-(1-methyl-4-oxidanylidene-quinolin-3-yl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-6-(1-methyl-4-oxidanylidene-quinolin-3-yl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-6-(1-methyl-4-oxo-quinoline-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3,5-dimethylphenyl)-6-[(1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3,5-dimethylphenyl)-6-(1-methyl-4-oxoquinoline-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-6-(4-keto-1-methyl-quinoline-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CN(C5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4=CN(C5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C27H29N3O3/c1-17-12-18(2)14-19(13-17)28-25(32)22-15-27(22)8-10-30(11-9-27)26(33)21-16-29(3)23-7-5-4-6-20(23)24(21)31/h4-7,12-14,16,22H,8-11,15H2,1-3H3,(H,28,32)