4-[[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-2-morpholin-2-yl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-2-morpholin-2-yl-butanamide Openeye Name: 4-[[2-amino-3-[2-(methylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]oxy]-2-morpholin-2-yl-butanamide CAS Name: 4-[[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-2-(2-morpholinyl)butanamide IUPAC Name: 4-[[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-2-morpholin-2-ylbutanamide Traditional Name: 4-[[2-amino-3-[2-keto-2-(methylamino)ethyl]-4H-quinazolin-7-yl]oxy]-2-morpholin-2-yl-butyramide Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC2=C(C=C(C=C2)OCCC(C3CNCCO3)C(=O)N)N=C1N

Isomeric SMILES

CNC(=O)CN1CC2=C(C=C(C=C2)OCCC(C3CNCCO3)C(=O)N)N=C1N

InChI

InChI=1S/C19H28N6O4/c1-22-17(26)11-25-10-12-2-3-13(8-15(12)24-19(25)21)28-6-4-14(18(20)27)16-9-23-5-7-29-16/h2-3,8,14,16,23H,4-7,9-11H2,1H3,(H2,20,27)(H2,21,24)(H,22,26)