[6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(1,4-oxazepan-4-yl)methanone

Systemtic Name: [6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(1,4-oxazepan-4-yl)methanone Openeye Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-(1,4-oxazepan-4-yl)methanone CAS Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolinyl]-(1,4-oxazepan-4-yl)methanone IUPAC Name: [6-chloro-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(1,4-oxazepan-4-yl)methanone Traditional Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-(1,4-oxazepan-4-yl)methanone Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

Isomeric SMILES

C1CN(CCOC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C18H17ClN4O2/c19-13-2-3-16-14(8-13)15(9-17(22-16)12-10-20-21-11-12)18(24)23-4-1-6-25-7-5-23/h2-3,8-11H,1,4-7H2,(H,20,21)