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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-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)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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