N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-methylbenzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-methylbenzamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26ClN3O2/c1-5-19-8-10-20(11-9-19)26(32)30(4)18(3)25-29-24-16-21(28)12-15-23(24)27(33)31(25)22-13-6-17(2)7-14-22/h6-16,18H,5H2,1-4H3