[2-(2-azanylpyrimidin-5-yl)-6-chloranyl-quinolin-4-yl]-(1,4-oxazepan-4-yl)methanone

Systemtic Name: [2-(2-azanylpyrimidin-5-yl)-6-chloranyl-quinolin-4-yl]-(1,4-oxazepan-4-yl)methanone Openeye Name: [2-(2-aminopyrimidin-5-yl)-6-chloro-4-quinolyl]-(1,4-oxazepan-4-yl)methanone CAS Name: [2-(2-amino-5-pyrimidinyl)-6-chloro-4-quinolinyl]-(1,4-oxazepan-4-yl)methanone IUPAC Name: [2-(2-aminopyrimidin-5-yl)-6-chloroquinolin-4-yl]-(1,4-oxazepan-4-yl)methanone Traditional Name: [2-(2-aminopyrimidin-5-yl)-6-chloro-4-quinolyl]-(1,4-oxazepan-4-yl)methanone Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O2/c20-13-2-3-16-14(8-13)15(18(26)25-4-1-6-27-7-5-25)9-17(24-16)12-10-22-19(21)23-11-12/h2-3,8-11H,1,4-7H2,(H2,21,22,23)