5-[(2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2,5-dimethylbenzyl)amino]-2-keto-N-(2-methoxyethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NCCOC

InChI

InChI=1S/C22H29N3O3/c1-14-7-8-15(2)16(11-14)13-24-19-5-4-6-20-17(19)12-18(22(27)25-20)21(26)23-9-10-28-3/h7-8,11-12,19,24H,4-6,9-10,13H2,1-3H3,(H,23,26)(H,25,27)