N-heptyl-1,2,2-trimethyl-N-[(1,2,2-trimethyl-3,4-dihydroquinolin-4-yl)carbonyl]-3,4-dihydroquinoline-4-carboxamide

Systemtic Name: N-heptyl-1,2,2-trimethyl-N-[(1,2,2-trimethyl-3,4-dihydroquinolin-4-yl)carbonyl]-3,4-dihydroquinoline-4-carboxamide Openeye Name: N-heptyl-1,2,2-trimethyl-N-(1,2,2-trimethyl-3,4-dihydroquinoline-4-carbonyl)-3,4-dihydroquinoline-4-carboxamide CAS Name: N-heptyl-1,2,2-trimethyl-N-[oxo-(1,2,2-trimethyl-3,4-dihydroquinolin-4-yl)methyl]-3,4-dihydroquinoline-4-carboxamide IUPAC Name: N-heptyl-1,2,2-trimethyl-N-(1,2,2-trimethyl-3,4-dihydroquinoline-4-carbonyl)-3,4-dihydroquinoline-4-carboxamide Traditional Name: N-heptyl-1,2,2-trimethyl-N-(1,2,2-trimethyl-3,4-dihydroquinoline-4-carbonyl)-3,4-dihydroquinoline-4-carboxamide Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(=O)C1CC(N(C2=CC=CC=C12)C)(C)C)C(=O)C3CC(N(C4=CC=CC=C34)C)(C)C

Isomeric SMILES

CCCCCCCN(C(=O)C1CC(N(C2=CC=CC=C12)C)(C)C)C(=O)C3CC(N(C4=CC=CC=C34)C)(C)C

InChI

InChI=1S/C33H47N3O2/c1-8-9-10-11-16-21-36(30(37)26-22-32(2,3)34(6)28-19-14-12-17-24(26)28)31(38)27-23-33(4,5)35(7)29-20-15-13-18-25(27)29/h12-15,17-20,26-27H,8-11,16,21-23H2,1-7H3