8-chloranyl-11-[3-(dimethylamino)propylamino]indeno[1,2-b]quinolin-10-one

Systemtic Name: 8-chloranyl-11-[3-(dimethylamino)propylamino]indeno[1,2-b]quinolin-10-one Openeye Name: 8-chloro-11-[3-(dimethylamino)propylamino]indeno[1,2-b]quinolin-10-one CAS Name: 8-chloro-11-[3-(dimethylamino)propylamino]-10-indeno[1,2-b]quinolinone IUPAC Name: 8-chloro-11-[3-(dimethylamino)propylamino]indeno[1,2-b]quinolin-10-one Traditional Name: 8-chloro-11-[3-(dimethylamino)propylamino]indeno[1,2-b]quinolin-10-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCCNC1=C2C(=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H20ClN3O/c1-25(2)11-5-10-23-19-14-6-3-4-7-15(14)20-18(19)21(26)16-12-13(22)8-9-17(16)24-20/h3-4,6-9,12,23H,5,10-11H2,1-2H3