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

Systemtic Name: 4-[[2-azanyl-3-[2-(morpholin-4-ylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(morpholinoamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butanamide CAS Name: 4-[[2-amino-3-[2-(4-morpholinylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(morpholin-4-ylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methylbutanamide Traditional Name: 4-[[2-amino-3-[2-keto-2-(morpholinoamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-ethyl-N-methyl-butyramide Formula: C21H32N6O4 MolecularWeight: 432.51658

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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)NN3CCOCC3)N

Isomeric SMILES

CCN(C)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NN3CCOCC3)N

InChI

InChI=1S/C21H32N6O4/c1-3-25(2)20(29)5-4-10-31-17-6-7-18-16(13-17)14-26(21(22)23-18)15-19(28)24-27-8-11-30-12-9-27/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H2,22,23)(H,24,28)