N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C25H32N4O3/c1-4-28(5-2)16-17-32-23-13-9-6-10-20(23)18-26-24(30)14-15-29-19(3)27-22-12-8-7-11-21(22)25(29)31/h6-13H,4-5,14-18H2,1-3H3,(H,26,30)