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4-bromanyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzamide

4-bromanyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name:4-bromanyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-bromo-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide
CAS Name:4-bromo-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-4-bromo-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]benzamide
Traditional Name:N-benzyl-4-bromo-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]benzamide
Formula: C32H28BrN3O2
MolecularWeight: 566.48762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br)C


InChI

InChI=1S/C32H28BrN3O2/c1-21-13-18-27(19-22(21)2)36-30(34-29-12-8-7-11-28(29)32(36)38)23(3)35(20-24-9-5-4-6-10-24)31(37)25-14-16-26(33)17-15-25/h4-19,23H,20H2,1-3H3


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