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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinolin-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolyl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone CAS Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolinyl)-1,4-diazepan-1-yl]-(4-oxanyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxy-5-phenylquinolin-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolyl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)C4CCOCC4)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCN(CC3)C(=O)C4CCOCC4)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H34N4O4/c1-34-23-18-22-26(25(27(23)35-2)19-7-4-3-5-8-19)21(29)17-24(30-22)31-11-6-12-32(14-13-31)28(33)20-9-15-36-16-10-20/h3-5,7-8,17-18,20H,6,9-16H2,1-2H3,(H2,29,30)