6-[3-(dimethylamino)propylamino]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[3-(dimethylamino)propylamino]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-[3-(dimethylamino)propylamino]-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-[3-(dimethylamino)propylamino]-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-[3-(dimethylamino)propylamino]-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-[3-(dimethylamino)propylamino]-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CN(C)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-25(2)12-6-11-23-22-20-15-10-9-14(27-3)13-17(15)21(26)19(20)16-7-4-5-8-18(16)24-22/h4-5,7-10,13H,6,11-12H2,1-3H3,(H,23,24)