N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)N(C)C

InChI

InChI=1S/C24H30N4O2/c1-5-18-9-11-19(12-10-18)21(27(3)4)15-25-22(29)13-14-28-16-26-23-17(2)7-6-8-20(23)24(28)30/h6-12,16,21H,5,13-15H2,1-4H3,(H,25,29)