8-methoxy-4-[(2-methylphenyl)amino]-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-[(2-methylphenyl)amino]-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-4-(2-methylanilino)-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: N-benzyl-8-methoxy-4-(o-toluidino)quinoline-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-9-6-7-13-21(17)28-23-19-12-8-14-22(30-2)24(19)26-16-20(23)25(29)27-15-18-10-4-3-5-11-18/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)