[2-(2-azanylpyrimidin-5-yl)-7-chloranyl-quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(2-azanylpyrimidin-5-yl)-7-chloranyl-quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(2-aminopyrimidin-5-yl)-7-chloro-4-quinolyl]-morpholino-methanone CAS Name: [2-(2-amino-5-pyrimidinyl)-7-chloro-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(2-aminopyrimidin-5-yl)-7-chloroquinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(2-aminopyrimidin-5-yl)-7-chloro-4-quinolyl]-morpholino-methanone Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CN=C(N=C4)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CN=C(N=C4)N

InChI

InChI=1S/C18H16ClN5O2/c19-12-1-2-13-14(17(25)24-3-5-26-6-4-24)8-15(23-16(13)7-12)11-9-21-18(20)22-10-11/h1-2,7-10H,3-6H2,(H2,20,21,22)