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

Systemtic Name: 2-cyclobutyloxy-4-methoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-(cyclobutoxy)-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile CAS Name: 2-cyclobutyloxy-4-methoxy-6-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]benzonitrile IUPAC Name: 2-cyclobutyloxy-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Traditional Name: 2-(cyclobutoxy)-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4/c1-18(27-7-4-8-28(10-9-27)24(30)29-11-13-32-14-12-29)26-22-15-20(31-2)16-23(21(22)17-25)33-19-5-3-6-19/h15-16,19H,3-14H2,1-2H3