4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(3-pyrrolidinoquinoxalin-2-yl)-3-pyrrol-1-yl-benzamide Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)N5C=CC=C5

InChI

InChI=1S/C24H23N5O/c1-17-10-11-18(16-21(17)28-12-4-5-13-28)24(30)27-22-23(29-14-6-7-15-29)26-20-9-3-2-8-19(20)25-22/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,25,27,30)