4-[[2-[[(4-chlorophenyl)-ethanoyl-amino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[2-[[(4-chlorophenyl)-ethanoyl-amino]methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-[[2-[(N-acetyl-4-chloro-anilino)methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-[[2-[(N-acetyl-4-chloroanilino)methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-[[2-[(N-acetyl-4-chloroanilino)methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-[[2-[(N-acetyl-4-chloro-anilino)methyl]-1,4-dihydroquinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butyramide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NCC2=C(N1)C=CC(=C2)OCCCC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(CC1=NCC2=C(N1)C=CC(=C2)OCCCC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H35ClN4O3/c1-20(34)33(24-12-10-22(29)11-13-24)19-27-30-18-21-17-25(14-15-26(21)31-27)36-16-6-9-28(35)32(2)23-7-4-3-5-8-23/h10-15,17,23H,3-9,16,18-19H2,1-2H3,(H,30,31)