(4-chloranyl-6-methoxy-quinolin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (4-chloranyl-6-methoxy-quinolin-3-yl)-morpholin-4-yl-methanone Openeye Name: (4-chloro-6-methoxy-3-quinolyl)-morpholino-methanone CAS Name: (4-chloro-6-methoxy-3-quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (4-chloro-6-methoxyquinolin-3-yl)-morpholin-4-ylmethanone Traditional Name: (4-chloro-6-methoxy-3-quinolyl)-morpholino-methanone Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-20-10-2-3-13-11(8-10)14(16)12(9-17-13)15(19)18-4-6-21-7-5-18/h2-3,8-9H,4-7H2,1H3