4-[2-azanyl-3-(1-morpholin-4-yl-2-oxidanylidene-ethenyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-(1-morpholin-4-yl-2-oxidanylidene-ethenyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-(1-morpholino-2-oxo-vinyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[1-(4-morpholinyl)-2-oxoethenyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-(1-morpholin-4-yl-2-oxoethenyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-(2-keto-1-morpholino-vinyl)-4H-quinazolin-6-yl]-N-cyclohexyl-4-keto-N-methyl-butyramide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)C(=C=O)N4CCOCC4)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)C(=C=O)N4CCOCC4)N

InChI

InChI=1S/C25H33N5O4/c1-28(20-5-3-2-4-6-20)24(33)10-9-22(32)18-7-8-21-19(15-18)16-30(25(26)27-21)23(17-31)29-11-13-34-14-12-29/h7-8,15,20H,2-6,9-14,16H2,1H3,(H2,26,27)