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

Systemtic Name: [4-(4-azanyl-5-cyclopentyloxy-6,7-dimethoxy-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-5-(cyclopentoxy)-6,7-dimethoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-(4-amino-5-cyclopentyloxy-6,7-dimethoxy-2-quinolinyl)-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-5-cyclopentyloxy-6,7-dimethoxyquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-5-(cyclopentoxy)-6,7-dimethoxy-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C26H37N5O5 MolecularWeight: 499.60248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)OC5CCCC5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)OC5CCCC5)OC

InChI

InChI=1S/C26H37N5O5/c1-33-21-17-20-23(25(24(21)34-2)36-18-6-3-4-7-18)19(27)16-22(28-20)29-8-5-9-30(11-10-29)26(32)31-12-14-35-15-13-31/h16-18H,3-15H2,1-2H3,(H2,27,28)