2-oxidanylidene-5-[(2,4,5-trimethylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[(2,4,5-trimethylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(2,4,5-trimethylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(2,4,5-trimethylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(2,4,5-trimethylphenyl)methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(2,4,5-trimethylbenzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

InChI

InChI=1S/C20H25N3O2/c1-11-7-13(3)14(8-12(11)2)10-22-17-5-4-6-18-15(17)9-16(19(21)24)20(25)23-18/h7-9,17,22H,4-6,10H2,1-3H3,(H2,21,24)(H,23,25)