4-(4-ethylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-ethylphenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C

InChI

InChI=1S/C30H31N3O/c1-3-22-6-8-24(9-7-22)25-10-12-26(13-11-25)30(34)32-28-15-14-27-18-23(19-31-29(27)21(28)2)20-33-16-4-5-17-33/h6-15,18-19H,3-5,16-17,20H2,1-2H3,(H,32,34)