2-(dimethylamino)-N-[[2-[[2-(4-methoxyphenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropyl]amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[2-[[2-(4-methoxyphenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropyl]amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[[2-[[2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[2-[[2-(4-methoxyphenyl)-1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[2-[[2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[[4-keto-2-[[2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]amino]-5-methyl-3,1-benzoxazin-6-yl]methyl]acetamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3(CC3C4=CC=C(C=C4)OC)C(=O)N5CCCC5)CNC(=O)CN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3(CC3C4=CC=C(C=C4)OC)C(=O)N5CCCC5)CNC(=O)CN(C)C

InChI

InChI=1S/C29H35N5O5/c1-18-20(16-30-24(35)17-33(2)3)9-12-23-25(18)26(36)39-28(31-23)32-29(27(37)34-13-5-6-14-34)15-22(29)19-7-10-21(38-4)11-8-19/h7-12,22H,5-6,13-17H2,1-4H3,(H,30,35)(H,31,32)