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

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-methyl-2-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-methyl-4-oxo-2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-3,1-benzoxazin-6-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-methyl-4-oxo-2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-3,1-benzoxazin-6-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-keto-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]-5-methyl-3,1-benzoxazin-6-yl]-2-(4-methylpiperazino)acetamide Formula: C23H32N6O4 MolecularWeight: 456.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)N3CCCC3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)N3CCCC3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C23H32N6O4/c1-15-17(25-19(30)14-28-12-10-27(3)11-13-28)6-7-18-20(15)22(32)33-23(26-18)24-16(2)21(31)29-8-4-5-9-29/h6-7,16H,4-5,8-14H2,1-3H3,(H,24,26)(H,25,30)