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

Systemtic Name: 5-[(2,5-dimethylphenyl)methylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2,5-dimethylphenyl)methylamino]-N-isopropyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(2,5-dimethylphenyl)methylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2,5-dimethylphenyl)methylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2,5-dimethylbenzyl)amino]-N-isopropyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-13(2)24-21(26)18-11-17-19(6-5-7-20(17)25-22(18)27)23-12-16-10-14(3)8-9-15(16)4/h8-11,13,19,23H,5-7,12H2,1-4H3,(H,24,26)(H,25,27)