4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide Formula: C31H29N3O MolecularWeight: 459.58146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54)C6=CC=CC=C61

InChI

InChI=1S/C31H29N3O/c1-2-34-29-12-6-4-10-26(29)27-20-25(17-18-30(27)34)32-31(35)24-15-13-22(14-16-24)21-33-19-7-9-23-8-3-5-11-28(23)33/h3-6,8,10-18,20H,2,7,9,19,21H2,1H3,(H,32,35)