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

Systemtic Name: 4-[[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butanamide CAS Name: 4-[[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methylbutanamide Traditional Name: 4-[[2-amino-3-[2-keto-2-(neopentylamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butyramide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)(C)C)N

Isomeric SMILES

CCN(C)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)(C)C)N

InChI

InChI=1S/C22H35N5O3/c1-6-26(5)20(29)8-7-11-30-17-9-10-18-16(12-17)13-27(21(23)25-18)14-19(28)24-15-22(2,3)4/h9-10,12H,6-8,11,13-15H2,1-5H3,(H2,23,25)(H,24,28)