8-methyl-2-oxidanylidene-N-(3-piperidin-1-ylcarbonylphenyl)-1H-quinoline-4-carboxamide

Systemtic Name: 8-methyl-2-oxidanylidene-N-(3-piperidin-1-ylcarbonylphenyl)-1H-quinoline-4-carboxamide Openeye Name: 8-methyl-2-oxo-N-[3-(piperidine-1-carbonyl)phenyl]-1H-quinoline-4-carboxamide CAS Name: 8-methyl-2-oxo-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 8-methyl-2-oxo-N-[3-(piperidine-1-carbonyl)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-8-methyl-N-[3-(piperidine-1-carbonyl)phenyl]-1H-quinoline-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H23N3O3/c1-15-7-5-10-18-19(14-20(27)25-21(15)18)22(28)24-17-9-6-8-16(13-17)23(29)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,28)(H,25,27)