6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-quinoxalin-5-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-quinoxalin-5-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(5-quinoxalinyl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-(2-pyridylmethyl)-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C28H27N5O4/c1-36-22-8-4-6-20(14-22)19-37-23-16-32(15-21-7-2-3-11-29-21)26(34)18-33(17-23)28(35)24-9-5-10-25-27(24)31-13-12-30-25/h2-14,23H,15-19H2,1H3