N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N4O3/c1-3-16-8-4-6-10-18(16)24-20(27)14-25(2)21(28)12-13-26-15-23-19-11-7-5-9-17(19)22(26)29/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)