5-[[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methyl-pentanamide

Systemtic Name: 5-[[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methyl-pentanamide Openeye Name: 5-[[2-amino-3-[2-(methylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methyl-pentanamide CAS Name: 5-[[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methylpentanamide IUPAC Name: 5-[[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methylpentanamide Traditional Name: 5-[[2-amino-3-[2-keto-2-(methylamino)ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclohexyl-N-methyl-valeramide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCCC3)N=C1N

Isomeric SMILES

CNC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCCC3)N=C1N

InChI

InChI=1S/C23H35N5O3/c1-25-21(29)16-28-15-17-11-12-19(14-20(17)26-23(28)24)31-13-7-6-10-22(30)27(2)18-8-4-3-5-9-18/h11-12,14,18H,3-10,13,15-16H2,1-2H3,(H2,24,26)(H,25,29)