[4-(4-azanyl-5-cyclobutyloxy-6,7-dimethoxy-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(4-azanyl-5-cyclobutyloxy-6,7-dimethoxy-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-5-(cyclobutoxy)-6,7-dimethoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-5-cyclobutyloxy-6,7-dimethoxy-2-quinolinyl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-5-cyclobutyloxy-6,7-dimethoxyquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-5-(cyclobutoxy)-6,7-dimethoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C25H35N5O5 MolecularWeight: 485.5759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)OC5CCC5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)OC5CCC5)OC

InChI

InChI=1S/C25H35N5O5/c1-32-20-16-19-22(24(23(20)33-2)35-17-5-3-6-17)18(26)15-21(27-19)28-7-4-8-29(10-9-28)25(31)30-11-13-34-14-12-30/h15-17H,3-14H2,1-2H3,(H2,26,27)