ethyl 4-(3-azanyl-8-chloranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylate

Systemtic Name: ethyl 4-(3-azanyl-8-chloranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylate Openeye Name: ethyl 4-(3-amino-8-chloro-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylate CAS Name: 4-(3-amino-8-chloro-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-amino-8-chloro-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylate Traditional Name: 4-(3-amino-8-chloro-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylic acid ethyl ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=C2C3=C(C=C(C=C3)Cl)OCC4=CC(=CN=C42)N)CC1

Isomeric SMILES

CCOC(=O)N1CCC(=C2C3=C(C=C(C=C3)Cl)OCC4=CC(=CN=C42)N)CC1

InChI

InChI=1S/C21H22ClN3O3/c1-2-27-21(26)25-7-5-13(6-8-25)19-17-4-3-15(22)10-18(17)28-12-14-9-16(23)11-24-20(14)19/h3-4,9-11H,2,5-8,12,23H2,1H3