3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 3-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 3-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 3-(6-chloro-4-oxoquinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 3-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O5/c21-12-1-3-15-14(9-12)19(27)25(11-22-15)6-5-18(26)24-20(28)23-13-2-4-16-17(10-13)30-8-7-29-16/h1-4,9-11H,5-8H2,(H2,23,24,26,28)