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

Systemtic Name: 6-[2-[4-(8-chloranyl-2-methyl-quinolin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(8-chloro-2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(8-chloro-2-methyl-5-quinolyl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-16-2-4-18-21(6-5-19(25)24(18)26-16)29-12-10-28(11-13-29)9-8-17-3-7-22-20(14-17)27-23(30)15-31-22/h2-7,14H,8-13,15H2,1H3,(H,27,30)