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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)-N-methyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-25(14-20(27)23-15-7-6-8-16(13-15)30-3)21(28)12-11-19-24-18-10-5-4-9-17(18)22(29)26(19)2/h4-10,13H,11-12,14H2,1-3H3,(H,23,27)