4-[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]oxy-N-pyridin-4-yl-butanamide

Systemtic Name: 4-[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]oxy-N-pyridin-4-yl-butanamide Openeye Name: 4-[[3-butanoyl-4-(2-methylanilino)-8-quinolyl]oxy]-N-(4-pyridyl)butanamide CAS Name: 4-[[4-(2-methylanilino)-3-(1-oxobutyl)-8-quinolinyl]oxy]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[3-butanoyl-4-(2-methylanilino)quinolin-8-yl]oxy-N-pyridin-4-ylbutanamide Traditional Name: 4-[[3-butyryl-4-(o-toluidino)-8-quinolyl]oxy]-N-(4-pyridyl)butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCCC(=O)NC4=CC=NC=C4

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C29H30N4O3/c1-3-8-25(34)23-19-31-29-22(28(23)33-24-11-5-4-9-20(24)2)10-6-12-26(29)36-18-7-13-27(35)32-21-14-16-30-17-15-21/h4-6,9-12,14-17,19H,3,7-8,13,18H2,1-2H3,(H,31,33)(H,30,32,35)