4-(butanoylamino)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-(butanoylamino)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(butanoylamino)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-4-(1-oxobutylamino)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(butanoylamino)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-butyramido-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

InChI

InChI=1S/C26H30N4O2/c1-3-7-23(31)29-22-12-11-20(26(27)32)24(21(22)16-30-14-4-5-15-30)19-10-9-18-8-6-13-28-25(18)17(19)2/h6,8-13H,3-5,7,14-16H2,1-2H3,(H2,27,32)(H,29,31)