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

Systemtic Name: 4-chloranyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Formula: C32H28ClN3O2 MolecularWeight: 522.03662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H28ClN3O2/c1-22-9-8-12-27(21-22)36-30(34-29-14-7-6-13-28(29)32(36)38)23(2)35(20-19-24-10-4-3-5-11-24)31(37)25-15-17-26(33)18-16-25/h3-18,21,23H,19-20H2,1-2H3