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

Systemtic Name: [4-[4-azanyl-6,7-dimethoxy-5-(4-methoxyphenyl)quinolin-2-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-amino-6,7-dimethoxy-5-(4-methoxyphenyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[4-amino-6,7-dimethoxy-5-(4-methoxyphenyl)-2-quinolinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[4-amino-6,7-dimethoxy-5-(4-methoxyphenyl)quinolin-2-yl]-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-amino-6,7-dimethoxy-5-(4-methoxyphenyl)-2-quinolyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=NC3=CC(=C2OC)OC)N4CCCN(CC4)C(=O)N5CCOCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=NC3=CC(=C2OC)OC)N4CCCN(CC4)C(=O)N5CCOCC5)N

InChI

InChI=1S/C28H35N5O5/c1-35-20-7-5-19(6-8-20)25-26-21(29)17-24(30-22(26)18-23(36-2)27(25)37-3)31-9-4-10-32(12-11-31)28(34)33-13-15-38-16-14-33/h5-8,17-18H,4,9-16H2,1-3H3,(H2,29,30)