4-methyl-6-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]prop-1-en-2-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]prop-1-en-2-yl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[1-[[4-(2-methyl-5-quinolyl)piperazin-1-yl]methyl]vinyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[3-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]prop-1-en-2-yl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]prop-1-en-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[1-[[4-(2-methyl-5-quinolyl)piperazino]methyl]vinyl]-1,4-benzoxazin-3-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(=C)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(=C)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C26H28N4O2/c1-18(20-8-10-25-24(15-20)28(3)26(31)17-32-25)16-29-11-13-30(14-12-29)23-6-4-5-22-21(23)9-7-19(2)27-22/h4-10,15H,1,11-14,16-17H2,2-3H3