2-cyclobutyloxy-3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile

Systemtic Name: 2-cyclobutyloxy-3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-(cyclobutoxy)-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile CAS Name: 2-cyclobutyloxy-3,4-dimethoxy-6-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]benzonitrile IUPAC Name: 2-cyclobutyloxy-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Traditional Name: 2-(cyclobutoxy)-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Formula: C25H35N5O5 MolecularWeight: 485.5759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)OC2CCC2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)OC2CCC2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H35N5O5/c1-18(28-8-5-9-29(11-10-28)25(31)30-12-14-34-15-13-30)27-21-16-22(32-2)24(33-3)23(20(21)17-26)35-19-6-4-7-19/h16,19H,4-15H2,1-3H3