N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-methylpiperazino)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C24H29N5O3/c1-16-19(26-21(30)15-29-13-11-28(3)12-14-29)9-10-20-22(16)23(31)32-24(27-20)25-17(2)18-7-5-4-6-8-18/h4-10,17H,11-15H2,1-3H3,(H,25,27)(H,26,30)