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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C23H26N4O3/c1-4-17-9-5-6-11-19(17)25-20(28)14-26(3)21(29)12-13-27-15-24-22-16(2)8-7-10-18(22)23(27)30/h5-11,15H,4,12-14H2,1-3H3,(H,25,28)