8-[4-[4-(5-isocyano-1-methyl-2,3-dihydroindol-3-yl)cyclohexyl]piperazin-1-yl]-N-methyl-N-(phenylmethyl)quinolin-6-amine

Systemtic Name: 8-[4-[4-(5-isocyano-1-methyl-2,3-dihydroindol-3-yl)cyclohexyl]piperazin-1-yl]-N-methyl-N-(phenylmethyl)quinolin-6-amine Openeye Name: N-benzyl-8-[4-[4-(5-isocyano-1-methyl-indolin-3-yl)cyclohexyl]piperazin-1-yl]-N-methyl-quinolin-6-amine CAS Name: 8-[4-[4-(5-isocyano-1-methyl-2,3-dihydroindol-3-yl)cyclohexyl]-1-piperazinyl]-N-methyl-N-(phenylmethyl)-6-quinolinamine IUPAC Name: N-benzyl-8-[4-[4-(5-isocyano-1-methyl-2,3-dihydroindol-3-yl)cyclohexyl]piperazin-1-yl]-N-methylquinolin-6-amine Traditional Name: benzyl-[8-[4-[4-(5-isocyano-1-methyl-indolin-3-yl)cyclohexyl]piperazino]-6-quinolyl]-methyl-amine Formula: C37H42N6 MolecularWeight: 570.76958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)N(C)CC7=CC=CC=C7)C=CC=N6

Isomeric SMILES

CN1CC(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)N(C)CC7=CC=CC=C7)C=CC=N6

InChI

InChI=1S/C37H42N6/c1-38-30-13-16-35-33(23-30)34(26-41(35)3)28-11-14-31(15-12-28)42-18-20-43(21-19-42)36-24-32(22-29-10-7-17-39-37(29)36)40(2)25-27-8-5-4-6-9-27/h4-10,13,16-17,22-24,28,31,34H,11-12,14-15,18-21,25-26H2,2-3H3