N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(4-keto-1H-quinazolin-2-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)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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