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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-propan-2-yl-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: N-isopropyl-2-(4-methylanilino)-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: 2-(4-methylanilino)-N-propan-2-yl-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: 2-(4-methylanilino)-N-propan-2-yl-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: N-isopropyl-2-(p-toluidino)-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-13(2)21-20(24)17-12-19(22-15-10-8-14(3)9-11-15)23-18-7-5-4-6-16(17)18/h8-13H,4-7H2,1-3H3,(H,21,24)(H,22,23)