2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-6H-benzo[c]chromene-1-carbonitrile

Systemtic Name: 2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-6H-benzo[c]chromene-1-carbonitrile Openeye Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-6H-benzo[c]chromene-1-carbonitrile CAS Name: 2-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]-6H-benzo[c][1]benzopyran-1-carbonitrile IUPAC Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-6H-benzo[c]chromene-1-carbonitrile Traditional Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-6H-benzo[c]chromene-1-carbonitrile Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(C=C1)OCC3=CC=CC=C32)C#N)N4CCCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC(=NC1=C(C2=C(C=C1)OCC3=CC=CC=C32)C#N)N4CCCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H29N5O3/c1-19(29-9-4-10-30(12-11-29)26(32)31-13-15-33-16-14-31)28-23-7-8-24-25(22(23)17-27)21-6-3-2-5-20(21)18-34-24/h2-3,5-8H,4,9-16,18H2,1H3