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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-keto-3-methyl-quinazolin-2-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)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

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