2,6-bis(chloranyl)-N-(4-oxidanylidene-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-oxidanylidene-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-oxo-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide CAS Name: 2,6-dichloro-N-(4-oxo-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide IUPAC Name: 2,6-dichloro-N-(4-oxo-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-keto-1H-pyrimido[5,4-c]quinolin-7-yl)benzamide Formula: C18H10Cl2N4O2 MolecularWeight: 385.2036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=O)N=CN3

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=O)N=CN3

InChI

InChI=1S/C18H10Cl2N4O2/c19-11-4-2-5-12(20)14(11)18(26)24-13-6-1-3-9-15-10(7-21-16(9)13)17(25)23-8-22-15/h1-8H,(H,24,26)(H,22,23,25)