8-azanyl-N-(4-methoxyphenyl)-4-[(2-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-azanyl-N-(4-methoxyphenyl)-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: 8-amino-N-(4-methoxyphenyl)-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-amino-N-(4-methoxyphenyl)-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: 8-amino-N-(4-methoxyphenyl)-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: 8-amino-N-(4-methoxyphenyl)-4-(o-toluidino)quinoline-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H22N4O2/c1-15-6-3-4-9-21(15)28-22-18-7-5-8-20(25)23(18)26-14-19(22)24(29)27-16-10-12-17(30-2)13-11-16/h3-14H,25H2,1-2H3,(H,26,28)(H,27,29)