N-(3,4-dipropoxyphenyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C)OCCC

InChI

InChI=1S/C25H31N3O4/c1-4-14-31-21-12-11-19(16-22(21)32-15-5-2)27-23(29)10-7-13-28-17-26-24-18(3)8-6-9-20(24)25(28)30/h6,8-9,11-12,16-17H,4-5,7,10,13-15H2,1-3H3,(H,27,29)