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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)OCCC

InChI

InChI=1S/C24H29N3O4/c1-4-14-30-20-11-10-17(16-21(20)31-15-5-2)25-23(28)13-12-22-26-19-9-7-6-8-18(19)24(29)27(22)3/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,28)