N-(6-azanylhexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide

Systemtic Name: N-(6-azanylhexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Openeye Name: N-(6-aminohexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide CAS Name: N-(6-aminohexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide IUPAC Name: N-(6-aminohexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Traditional Name: N-(6-aminohexyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)C(=O)NCCCCCCN

Isomeric SMILES

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)C(=O)NCCCCCCN

InChI

InChI=1S/C22H34N4O/c1-22(2,3)16-8-9-17-15(12-16)13-18-19(25-17)14-20(26-18)21(27)24-11-7-5-4-6-10-23/h13-14,16,26H,4-12,23H2,1-3H3,(H,24,27)