2-[(3-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-[(3-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(3-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(3-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(3-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(m-toluidino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(CCCC3)C=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(CCCC3)C=C2C(=O)N

InChI

InChI=1S/C17H19N3O/c1-11-5-4-7-13(9-11)19-17-14(16(18)21)10-12-6-2-3-8-15(12)20-17/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,18,21)(H,19,20)