3-methoxy-4-methyl-6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 3-methoxy-4-methyl-6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 3-methoxy-4-methyl-6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 3-methoxy-4-methyl-6-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 3-methoxy-4-methyl-6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 3-methoxy-4-methyl-6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]-2,3-dihydro-1,4-benzoxazine Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(N5C)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(N5C)OC

InChI

InChI=1S/C27H34N4O3/c1-20-7-9-22-23(28-20)5-4-6-25(22)33-16-15-30-11-13-31(14-12-30)18-21-8-10-26-24(17-21)29(2)27(32-3)19-34-26/h4-10,17,27H,11-16,18-19H2,1-3H3