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

Systemtic Name: 4-[2-azanyl-3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]-4-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-[2-amino-3-[2-(tert-butylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]-4-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-[2-amino-3-[2-(tert-butylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-4-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-[2-amino-3-[2-(tert-butylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-4-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 4-[2-amino-3-[2-(tert-butylamino)-2-keto-ethyl]-4H-quinazolin-7-yl]-4-keto-N-pyrrolidino-butyramide Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCC(=O)NN3CCCC3)N=C1N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCC(=O)NN3CCCC3)N=C1N

InChI

InChI=1S/C22H32N6O3/c1-22(2,3)25-20(31)14-27-13-16-7-6-15(12-17(16)24-21(27)23)18(29)8-9-19(30)26-28-10-4-5-11-28/h6-7,12H,4-5,8-11,13-14H2,1-3H3,(H2,23,24)(H,25,31)(H,26,30)