4-[[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butanamide CAS Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methylbutanamide Traditional Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butyramide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4CCCCC4)N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4CCCCC4)N

InChI

InChI=1S/C28H43N5O3/c1-32(23-12-7-2-3-8-13-23)27(35)14-9-17-36-24-15-16-25-21(18-24)19-33(28(29)31-25)20-26(34)30-22-10-5-4-6-11-22/h15-16,18,22-23H,2-14,17,19-20H2,1H3,(H2,29,31)(H,30,34)