8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1,7-naphthyridine

Systemtic Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1,7-naphthyridine Openeye Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1,7-naphthyridine CAS Name: 8-[4-[4-(5-isocyano-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-6-methoxy-1,7-naphthyridine IUPAC Name: 8-[4-[4-(5-isocyano-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1,7-naphthyridine Traditional Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazino]-6-methoxy-1,7-naphthyridine Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=N5)OC)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=N5)OC)C=CC=N6

InChI

InChI=1S/C29H32N6O/c1-30-22-8-11-26-24(18-22)25(19-33(26)2)20-6-9-23(10-7-20)34-13-15-35(16-14-34)29-28-21(5-4-12-31-28)17-27(32-29)36-3/h4-5,8,11-12,17-20,23H,6-7,9-10,13-16H2,2-3H3