4-[[3-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 4-[[3-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methyl-butanamide Openeye Name: 4-[[3-[2-(cyclohexylmethylamino)-2-oxo-ethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methyl-butanamide CAS Name: 4-[[3-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methylbutanamide IUPAC Name: 4-[[3-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methylbutanamide Traditional Name: 4-[[3-[2-(cyclohexylmethylamino)-2-keto-ethyl]-2-(methoxyamino)-4H-quinazolin-6-yl]oxy]-N-cyclopentyl-N-methyl-butyramide Formula: C28H43N5O4 MolecularWeight: 513.67212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NCC4CCCCC4)NOC

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NCC4CCCCC4)NOC

InChI

InChI=1S/C28H43N5O4/c1-32(23-11-6-7-12-23)27(35)13-8-16-37-24-14-15-25-22(17-24)19-33(28(30-25)31-36-2)20-26(34)29-18-21-9-4-3-5-10-21/h14-15,17,21,23H,3-13,16,18-20H2,1-2H3,(H,29,34)(H,30,31)