N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N4CCOCC4)OC

InChI

InChI=1S/C26H32N4O5/c1-3-35-22-9-8-18(16-23(22)33-2)21(30-12-14-34-15-13-30)17-27-25(31)11-10-24-28-20-7-5-4-6-19(20)26(32)29-24/h4-9,16,21H,3,10-15,17H2,1-2H3,(H,27,31)(H,28,29,32)