N,2-dimethyl-2-[[5-methyl-6-(2-methylpropanoylamino)-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N,2-dimethyl-2-[[5-methyl-6-(2-methylpropanoylamino)-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N,2-dimethyl-2-[[5-methyl-6-(2-methylpropanoylamino)-4-oxo-3,1-benzoxazin-2-yl]amino]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N,2-dimethyl-2-[[5-methyl-6-[(2-methyl-1-oxopropyl)amino]-4-oxo-3,1-benzoxazin-2-yl]amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N,2-dimethyl-2-[[5-methyl-6-(2-methylpropanoylamino)-4-oxo-3,1-benzoxazin-2-yl]amino]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[[6-(isobutyrylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-N,2-dimethyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C)C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C)C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C(C)C

InChI

InChI=1S/C25H31N5O4/c1-15(2)21(31)27-18-10-11-19-20(16(18)3)22(32)34-24(28-19)29-25(4,5)23(33)30(6)14-12-17-9-7-8-13-26-17/h7-11,13,15H,12,14H2,1-6H3,(H,27,31)(H,28,29)