N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4CCOCC4)OC

InChI

InChI=1S/C26H32N4O5/c1-33-23-10-9-19(16-24(23)34-2)22(29-12-14-35-15-13-29)17-27-25(31)8-5-11-30-18-28-21-7-4-3-6-20(21)26(30)32/h3-4,6-7,9-10,16,18,22H,5,8,11-15,17H2,1-2H3,(H,27,31)