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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-13-11-21(27)29-19-12-15(7-8-16(13)19)24-20(26)9-10-25-14(2)23-18-6-4-3-5-17(18)22(25)28/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)