N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H16ClN3O4/c1-11-3-2-4-12-18(11)21-10-23(19(12)25)9-17(24)22-14-8-16-15(7-13(14)20)26-5-6-27-16/h2-4,7-8,10H,5-6,9H2,1H3,(H,22,24)