N-[5-cyano-5-[[2-[[8-(2-methoxyethoxy)-2-oxidanylidene-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)propanoyl]amino]pentyl]benzamide

Systemtic Name: N-[5-cyano-5-[[2-[[8-(2-methoxyethoxy)-2-oxidanylidene-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)propanoyl]amino]pentyl]benzamide Openeye Name: N-[5-cyano-5-[[2-[[8-(2-methoxyethoxy)-2-oxo-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)propanoyl]amino]pentyl]benzamide CAS Name: N-[5-cyano-5-[[2-[[8-(2-methoxyethoxy)-2-oxo-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)-1-oxopropyl]amino]pentyl]benzamide IUPAC Name: N-[5-cyano-5-[[2-[[8-(2-methoxyethoxy)-2-oxo-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)propanoyl]amino]pentyl]benzamide Traditional Name: N-[5-cyano-5-[[2-[[2-keto-8-(2-methoxyethoxy)-1,3-benzoxazin-4-yl]amino]-3-(4-methoxyphenyl)propanoyl]amino]pentyl]benzamide Formula: C34H37N5O7 MolecularWeight: 627.68688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1OC(=O)N=C2NC(CC3=CC=C(C=C3)OC)C(=O)NC(CCCCNC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

COCCOC1=CC=CC2=C1OC(=O)N=C2NC(CC3=CC=C(C=C3)OC)C(=O)NC(CCCCNC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C34H37N5O7/c1-43-19-20-45-29-13-8-12-27-30(29)46-34(42)39-31(27)38-28(21-23-14-16-26(44-2)17-15-23)33(41)37-25(22-35)11-6-7-18-36-32(40)24-9-4-3-5-10-24/h3-5,8-10,12-17,25,28H,6-7,11,18-21H2,1-2H3,(H,36,40)(H,37,41)(H,38,39,42)