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

Systemtic Name: 2-(2-chlorophenyl)-4-methoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-(2-chlorophenyl)-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile CAS Name: 2-(2-chlorophenyl)-4-methoxy-6-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]benzonitrile IUPAC Name: 2-(2-chlorophenyl)-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Traditional Name: 2-(2-chlorophenyl)-4-methoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(=CC(=C1)OC)C2=CC=CC=C2Cl)C#N)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=NC1=C(C(=CC(=C1)OC)C2=CC=CC=C2Cl)C#N)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C26H30ClN5O3/c1-19(30-8-5-9-31(11-10-30)26(33)32-12-14-35-15-13-32)29-25-17-20(34-2)16-22(23(25)18-28)21-6-3-4-7-24(21)27/h3-4,6-7,16-17H,5,8-15H2,1-2H3