3-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]-4-methoxy-anilino)propionamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN4O4/c1-29-15-5-3-14(4-6-15)25(9-8-18(22)26)19(27)11-24-12-23-17-10-13(21)2-7-16(17)20(24)28/h2-7,10,12H,8-9,11H2,1H3,(H2,22,26)