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N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
Openeye Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide
CAS Name:N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide
IUPAC Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
Traditional Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide
Formula: C27H22ClN5O2
MolecularWeight: 483.94888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C4=CC=C(C=C4)Cl)C5=NC=CN5C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C4=CC=C(C=C4)Cl)C5=NC=CN5C


InChI

InChI=1S/C27H22ClN5O2/c1-17-30-23-6-4-3-5-22(23)27(35)33(17)21-13-9-19(10-14-21)26(34)31-24(25-29-15-16-32(25)2)18-7-11-20(28)12-8-18/h3-16,24H,1-2H3,(H,31,34)


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