N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C23H27ClN4O3/c1-16-23(30)28(20-5-3-4-6-21(20)31-16)10-9-22(29)25-18-15-17(24)7-8-19(18)27-13-11-26(2)12-14-27/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)