N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide 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)CCN2C=NC3=C(C2=O)C=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OCC

InChI

InChI=1S/C26H33N3O4/c1-6-32-21-12-11-19(15-22(21)33-7-2)24(17(3)4)28-23(30)13-14-29-16-27-25-18(5)9-8-10-20(25)26(29)31/h8-12,15-17,24H,6-7,13-14H2,1-5H3,(H,28,30)