N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)OCC

InChI

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