N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O4/c1-2-31-17-11-13-18(14-12-17)32-22-10-6-5-9-21(22)27-24(29)16-15-23-26-20-8-4-3-7-19(20)25(30)28-23/h3-14H,2,15-16H2,1H3,(H,27,29)(H,26,28,30)