N-(4-chlorophenyl)-6-methyl-5-oxidanylidene-isoindolo[2,1-a]quinazoline-11-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-5-oxidanylidene-isoindolo[2,1-a]quinazoline-11-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-5-oxo-isoindolo[2,1-a]quinazoline-11-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-5-oxo-11-isoindolo[2,1-a]quinazolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-5-oxoisoindolo[2,1-a]quinazoline-11-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-6-methyl-isoindolo[2,1-a]quinazoline-11-carboxamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C=CC=CC3=C(N2C4=CC=CC=C4C1=O)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C3C=CC=CC3=C(N2C4=CC=CC=C4C1=O)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O2/c1-26-22-17-7-3-2-6-16(17)20(21(28)25-15-12-10-14(24)11-13-15)27(22)19-9-5-4-8-18(19)23(26)29/h2-13H,1H3,(H,25,28)