2-(4-chlorophenyl)-3-(quinolin-7-ylamino)inden-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-(quinolin-7-ylamino)inden-1-one Openeye Name: 2-(4-chlorophenyl)-3-(7-quinolylamino)inden-1-one CAS Name: 2-(4-chlorophenyl)-3-(7-quinolinylamino)-1-indenone IUPAC Name: 2-(4-chlorophenyl)-3-(quinolin-7-ylamino)inden-1-one Traditional Name: 2-(4-chlorophenyl)-3-(7-quinolylamino)inden-1-one Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H15ClN2O/c25-17-10-7-16(8-11-17)22-23(19-5-1-2-6-20(19)24(22)28)27-18-12-9-15-4-3-13-26-21(15)14-18/h1-14,27H