N,8-diethyl-4-[(2-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: N,8-diethyl-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: N,8-diethyl-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: N,8-diethyl-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: N,8-diethyl-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: N,8-diethyl-4-(o-toluidino)quinoline-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O/c1-4-15-10-8-11-16-19(15)23-13-17(21(25)22-5-2)20(16)24-18-12-7-6-9-14(18)3/h6-13H,4-5H2,1-3H3,(H,22,25)(H,23,24)