N-(3,4-dipropoxyphenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)OCCC

InChI

InChI=1S/C28H29N3O4/c1-4-16-34-25-15-12-21(18-26(25)35-17-5-2)30-27(32)20-10-13-22(14-11-20)31-19(3)29-24-9-7-6-8-23(24)28(31)33/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,32)