6-[1-(dimethylamino)ethylamino]-3-methoxy-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-[1-(dimethylamino)ethylamino]-3-methoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-[1-(dimethylamino)ethylamino]-3-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-[1-(dimethylamino)ethylamino]-3-methoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-[1-(dimethylamino)ethylamino]-3-methoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-[1-(dimethylamino)ethylamino]-3-methoxy-indeno[2,1-c]quinolin-7-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C(=C3C=CC(=CC3=N1)OC)C4=CC=CC=C4C2=O)N(C)C

Isomeric SMILES

CC(NC1=C2C(=C3C=CC(=CC3=N1)OC)C4=CC=CC=C4C2=O)N(C)C

InChI

InChI=1S/C21H21N3O2/c1-12(24(2)3)22-21-19-18(14-7-5-6-8-15(14)20(19)25)16-10-9-13(26-4)11-17(16)23-21/h5-12H,1-4H3,(H,22,23)