1,6-diethyl-3-methyl-5-[(3-methylphenyl)amino]-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: 1,6-diethyl-3-methyl-5-[(3-methylphenyl)amino]-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: 1,6-diethyl-3-methyl-5-(3-methylanilino)-4-oxo-quinoline-2-carboxamide CAS Name: 1,6-diethyl-3-methyl-5-(3-methylanilino)-4-oxo-2-quinolinecarboxamide IUPAC Name: 1,6-diethyl-3-methyl-5-(3-methylanilino)-4-oxoquinoline-2-carboxamide Traditional Name: 1,6-diethyl-4-keto-3-methyl-5-(m-toluidino)quinaldamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)N(C(=C(C2=O)C)C(=O)N)CC)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C2=C(C=C1)N(C(=C(C2=O)C)C(=O)N)CC)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O2/c1-5-15-10-11-17-18(19(15)24-16-9-7-8-13(3)12-16)21(26)14(4)20(22(23)27)25(17)6-2/h7-12,24H,5-6H2,1-4H3,(H2,23,27)