4-[[2-azanyl-3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide Openeye Name: 4-[[2-amino-3-[2-(tert-butylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide CAS Name: 4-[[2-amino-3-[2-(tert-butylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-2-(1-pyrrolidinyl)butanamide IUPAC Name: 4-[[2-amino-3-[2-(tert-butylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-ylbutanamide Traditional Name: 4-[[2-amino-3-[2-(tert-butylamino)-2-keto-ethyl]-4H-quinazolin-7-yl]oxy]-2-pyrrolidino-butyramide Formula: C22H34N6O3 MolecularWeight: 430.54376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CC2=C(C=C(C=C2)OCCC(C(=O)N)N3CCCC3)N=C1N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CC2=C(C=C(C=C2)OCCC(C(=O)N)N3CCCC3)N=C1N

InChI

InChI=1S/C22H34N6O3/c1-22(2,3)26-19(29)14-28-13-15-6-7-16(12-17(15)25-21(28)24)31-11-8-18(20(23)30)27-9-4-5-10-27/h6-7,12,18H,4-5,8-11,13-14H2,1-3H3,(H2,23,30)(H2,24,25)(H,26,29)