N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C27H28BrClN4O3 MolecularWeight: 571.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H28BrClN4O3/c1-17-15-20(29)9-13-24(17)36-14-4-5-25(34)31-33-26(18-6-10-21(11-7-18)32(2)3)30-23-12-8-19(28)16-22(23)27(33)35/h6-13,15-16,26,30H,4-5,14H2,1-3H3,(H,31,34)