N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-13-10-20(26)28-18-11-14(6-7-15(13)18)23-19(25)8-9-24-12-22-17-5-3-2-4-16(17)21(24)27/h2-7,10-12H,8-9H2,1H3,(H,23,25)