3-azanyl-6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one

Systemtic Name: 3-azanyl-6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Openeye Name: 3-amino-6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one CAS Name: 3-amino-6-(2-dimethylaminoethylamino)-7-indeno[2,1-c]quinolinone IUPAC Name: 3-amino-6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Traditional Name: 3-amino-6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C3C=CC(=CC3=N1)N)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C3C=CC(=CC3=N1)N)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H20N4O/c1-24(2)10-9-22-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(21)11-16(15)23-20/h3-8,11H,9-10,21H2,1-2H3,(H,22,23)