N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-methyl-3-(4-oxo-1-cinnolinyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H19N5O3/c1-25(13-19-23-16-8-4-2-6-14(16)21(29)24-19)20(28)10-11-26-17-9-5-3-7-15(17)18(27)12-22-26/h2-9,12H,10-11,13H2,1H3,(H,23,24,29)