4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxo-ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-keto-2-(neopentylamino)ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-4-keto-butyramide Formula: C31H49N5O3 MolecularWeight: 539.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCC1)C(=O)CCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NCC(C)(C)C

Isomeric SMILES

CCCCCCN(C1CCCCC1)C(=O)CCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NCC(C)(C)C

InChI

InChI=1S/C31H49N5O3/c1-5-6-7-11-19-36(24-14-9-8-10-15-24)28(39)18-17-26(37)25-16-12-13-23-20-35(30(32)34-29(23)25)21-27(38)33-22-31(2,3)4/h12-13,16,24H,5-11,14-15,17-22H2,1-4H3,(H2,32,34)(H,33,38)