4-methyl-6-[2-[4-(2-methylquinolin-5-yl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)-1,4-diazepan-1-yl]ethyl]-1,4-benzoxazin-3-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C26H30N4O2/c1-19-7-9-21-22(27-19)5-3-6-23(21)30-13-4-12-29(15-16-30)14-11-20-8-10-25-24(17-20)28(2)26(31)18-32-25/h3,5-10,17H,4,11-16,18H2,1-2H3