6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-phenoxy-ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-phenoxy-ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]-1-phenoxy-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]-1-phenoxyethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-phenoxyethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(2-methyl-5-quinolyl)piperazino]-1-phenoxy-ethyl]-4H-1,4-benzoxazin-3-one Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(C4=CC5=C(C=C4)OCC(=O)N5)OC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(C4=CC5=C(C=C4)OCC(=O)N5)OC6=CC=CC=C6

InChI

InChI=1S/C30H30N4O3/c1-21-10-12-24-25(31-21)8-5-9-27(24)34-16-14-33(15-17-34)19-29(37-23-6-3-2-4-7-23)22-11-13-28-26(18-22)32-30(35)20-36-28/h2-13,18,29H,14-17,19-20H2,1H3,(H,32,35)