N-[6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[4-[cyclohexyl(methyl)amino]-4-oxo-butoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-[cyclohexyl(methyl)amino]-4-oxobutoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-[cyclohexyl(methyl)amino]-4-oxobutoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[4-[cyclohexyl(methyl)amino]-4-keto-butoxy]-3-methyl-4H-quinazolin-2-yl]-2,2-dimethyl-propionamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(CN1C)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(CN1C)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H38N4O3/c1-25(2,3)23(31)27-24-26-21-14-13-20(16-18(21)17-28(24)4)32-15-9-12-22(30)29(5)19-10-7-6-8-11-19/h13-14,16,19H,6-12,15,17H2,1-5H3,(H,26,27,31)