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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-quinoxalin-5-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(5-quinoxalinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(quinoxaline-5-carbonyl)-1,4-diazepan-2-one Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C30H30N4O4/c1-37-24-10-5-9-23(17-24)21-38-25-18-33(16-13-22-7-3-2-4-8-22)28(35)20-34(19-25)30(36)26-11-6-12-27-29(26)32-15-14-31-27/h2-12,14-15,17,25H,13,16,18-21H2,1H3