N-(6-bromanyl-2-naphthalen-2-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(6-bromanyl-2-naphthalen-2-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-bromo-2-(2-naphthyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-2-(2-naphthalenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(6-bromo-2-naphthalen-2-yl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-bromo-4-keto-2-(2-naphthyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C28H22BrN3O3 MolecularWeight: 528.39658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22BrN3O3/c1-2-15-35-23-12-9-19(10-13-23)27(33)31-32-26(21-8-7-18-5-3-4-6-20(18)16-21)30-25-14-11-22(29)17-24(25)28(32)34/h2-14,16-17,26,30H,1,15H2,(H,31,33)