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

Systemtic Name: [4-(4-azanyl-6-cyclobutyloxy-7-methoxy-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-6-(cyclobutoxy)-7-methoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-6-cyclobutyloxy-7-methoxy-2-quinolinyl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-6-cyclobutyloxy-7-methoxyquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-6-(cyclobutoxy)-7-methoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4/c1-31-21-16-20-18(14-22(21)33-17-4-2-5-17)19(25)15-23(26-20)27-6-3-7-28(9-8-27)24(30)29-10-12-32-13-11-29/h14-17H,2-13H2,1H3,(H2,25,26)