[4-(4-azanyl-7-methoxy-6-oxidanyl-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(4-azanyl-7-methoxy-6-oxidanyl-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-(4-amino-6-hydroxy-7-methoxy-2-quinolyl)-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-6-hydroxy-7-methoxy-2-quinolinyl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-6-hydroxy-7-methoxyquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-(4-amino-6-hydroxy-7-methoxy-2-quinolyl)-1,4-diazepan-1-yl]-morpholino-methanone Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)O

Isomeric SMILES

COC1=C(C=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)O

InChI

InChI=1S/C20H27N5O4/c1-28-18-13-16-14(11-17(18)26)15(21)12-19(22-16)23-3-2-4-24(6-5-23)20(27)25-7-9-29-10-8-25/h11-13,26H,2-10H2,1H3,(H2,21,22)