4-[[2-[(4-chlorophenyl)-ethanoyl-amino]-3-methyl-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[2-[(4-chlorophenyl)-ethanoyl-amino]-3-methyl-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-[[2-(N-acetyl-4-chloro-anilino)-3-methyl-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-[[2-(N-acetyl-4-chloroanilino)-3-methyl-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-[[2-(N-acetyl-4-chloroanilino)-3-methyl-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-[[2-(N-acetyl-4-chloro-anilino)-3-methyl-4H-quinazolin-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(C1=CC=C(C=C1)Cl)C2=NC3=C(CN2C)C=C(C=C3)OCCCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NC3=C(CN2C)C=C(C=C3)OCCCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H35ClN4O3/c1-20(34)33(24-13-11-22(29)12-14-24)28-30-26-16-15-25(18-21(26)19-31(28)2)36-17-7-10-27(35)32(3)23-8-5-4-6-9-23/h11-16,18,23H,4-10,17,19H2,1-3H3