N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OCCC

InChI

InChI=1S/C26H33N3O4/c1-5-14-32-22-11-10-20(16-23(22)33-15-6-2)19(4)28-24(30)12-13-29-17-27-25-18(3)8-7-9-21(25)26(29)31/h7-11,16-17,19H,5-6,12-15H2,1-4H3,(H,28,30)