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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinolinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)N4CCOCC4)N)C5=CC=CC=N5)OC

InChI

InChI=1S/C26H32N6O4/c1-34-21-17-20-23(24(25(21)35-2)19-6-3-4-7-28-19)18(27)16-22(29-20)30-8-5-9-31(11-10-30)26(33)32-12-14-36-15-13-32/h3-4,6-7,16-17H,5,8-15H2,1-2H3,(H2,27,29)