4-[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-4-keto-N-methyl-butyramide Formula: C27H39N5O3 MolecularWeight: 481.63026

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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)CC(=O)NC4CCCCC4)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4CCCCC4)N

InChI

InChI=1S/C27H39N5O3/c1-31(22-10-6-3-7-11-22)26(35)15-14-24(33)19-12-13-23-20(16-19)17-32(27(28)30-23)18-25(34)29-21-8-4-2-5-9-21/h12-13,16,21-22H,2-11,14-15,17-18H2,1H3,(H2,28,30)(H,29,34)