2-[[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-4-oxo-quinazolin-3-yl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-3-quinazolinyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]amino]-N-phenylacetamide Traditional Name: 2-[[4-keto-2-(4-methoxyphenyl)quinazolin-3-yl]amino]-N-phenyl-acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-18-13-11-16(12-14-18)22-26-20-10-6-5-9-19(20)23(29)27(22)24-15-21(28)25-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,28)