N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-4-propoxy-benzamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-4-propoxybenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-4-propoxybenzamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-4-propoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-3-15-32-19-13-11-17(12-14-19)24(29)27-28-23(18-7-6-8-20(16-18)31-2)26-22-10-5-4-9-21(22)25(28)30/h4-14,16H,3,15H2,1-2H3,(H,27,29)