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

Systemtic Name: 8-azanyl-4-[(2-methylphenyl)amino]-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Openeye Name: 8-amino-N-(4-isopropylphenyl)-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-amino-4-(2-methylanilino)-N-(4-propan-2-ylphenyl)-3-quinolinecarboxamide IUPAC Name: 8-amino-4-(2-methylanilino)-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Traditional Name: 8-amino-4-(o-toluidino)-N-p-cumenyl-quinoline-3-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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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)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-16(2)18-11-13-19(14-12-18)29-26(31)21-15-28-25-20(8-6-9-22(25)27)24(21)30-23-10-5-4-7-17(23)3/h4-16H,27H2,1-3H3,(H,28,30)(H,29,31)