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

Systemtic Name: 4-[2-azanyl-3-(2-oxidanylidene-1-piperidin-1-yl-ethenyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-oxo-1-(1-piperidyl)vinyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-oxo-1-(1-piperidinyl)ethenyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-(2-oxo-1-piperidin-1-ylethenyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-(2-keto-1-piperidino-vinyl)-4H-quinazolin-6-yl]-N-cyclohexyl-4-keto-N-methyl-butyramide Formula: C26H35N5O3 MolecularWeight: 465.5878

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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)N4CCCCC4)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)C(=C=O)N4CCCCC4)N

InChI

InChI=1S/C26H35N5O3/c1-29(21-8-4-2-5-9-21)25(34)13-12-23(33)19-10-11-22-20(16-19)17-31(26(27)28-22)24(18-32)30-14-6-3-7-15-30/h10-11,16,21H,2-9,12-15,17H2,1H3,(H2,27,28)