4-methoxy-2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-5-pyridin-2-yl-benzenecarbonitrile

Systemtic Name: 4-methoxy-2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-5-pyridin-2-yl-benzenecarbonitrile Openeye Name: 4-methoxy-2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-5-(2-pyridyl)benzonitrile CAS Name: 4-methoxy-2-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]-5-(2-pyridinyl)benzonitrile IUPAC Name: 4-methoxy-2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-5-pyridin-2-ylbenzonitrile Traditional Name: 4-methoxy-2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-5-(2-pyridyl)benzonitrile Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1C#N)C2=CC=CC=N2)OC)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=NC1=CC(=C(C=C1C#N)C2=CC=CC=N2)OC)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H30N6O3/c1-19(29-8-5-9-30(11-10-29)25(32)31-12-14-34-15-13-31)28-23-17-24(33-2)21(16-20(23)18-26)22-6-3-4-7-27-22/h3-4,6-7,16-17H,5,8-15H2,1-2H3