6-[2-[4-(8-chloranyl-2-methyl-quinolin-5-yl)piperazin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(8-chloranyl-2-methyl-quinolin-5-yl)piperazin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolyl)piperazin-1-yl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolinyl)-1-piperazinyl]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(8-chloro-2-methylquinolin-5-yl)piperazin-1-yl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolyl)piperazino]acetyl]-4H-1,4-benzoxazin-3-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)N3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)N3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-15-2-4-17-20(6-5-18(25)24(17)26-15)29-10-8-28(9-11-29)13-21(30)16-3-7-22-19(12-16)27-23(31)14-32-22/h2-7,12H,8-11,13-14H2,1H3,(H,27,31)