N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(4-keto-2-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=CC=CC=C3C2=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)OCCC

InChI

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