2-[(4-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: 2-(4-methylanilino)-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: 2-(4-methylanilino)-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: 2-(4-methylanilino)-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: 2-(p-toluidino)-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(CCCC3)C(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(CCCC3)C(=C2)C(=O)N

InChI

InChI=1S/C17H19N3O/c1-11-6-8-12(9-7-11)19-16-10-14(17(18)21)13-4-2-3-5-15(13)20-16/h6-10H,2-5H2,1H3,(H2,18,21)(H,19,20)