4-[(8-methoxyquinolin-2-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one

Systemtic Name: 4-[(8-methoxyquinolin-2-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one Openeye Name: 1-isopropyl-4-[(8-methoxy-2-quinolyl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one CAS Name: 4-[(8-methoxy-2-quinolinyl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one IUPAC Name: 4-[(8-methoxyquinolin-2-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one Traditional Name: 1-isopropyl-4-[(8-methoxy-2-quinolyl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H29N5O4/c1-15(2)28-12-19(31-14-21-24-16(3)32-26-21)11-27(13-22(28)29)10-18-9-8-17-6-5-7-20(30-4)23(17)25-18/h5-9,15,19H,10-14H2,1-4H3