N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide

Systemtic Name: N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide Openeye Name: N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide CAS Name: N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide IUPAC Name: N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide Traditional Name: N-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline-10-carboxamide Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O/c24-15-9-11-16(12-10-15)25-23(27)21-18-7-3-4-8-20(18)26-22-17-6-2-1-5-14(17)13-19(21)22/h1-12H,13H2,(H,25,27)