N-(2-anthracen-9-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-anthracen-9-yl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(9-anthryl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(9-anthracenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(2-anthracen-9-yl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(9-anthryl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H25N3O3/c1-2-19-38-24-17-15-21(16-18-24)31(36)34-35-30(33-28-14-8-7-13-27(28)32(35)37)29-25-11-5-3-9-22(25)20-23-10-4-6-12-26(23)29/h2-18,20,30,33H,1,19H2,(H,34,36)