N-(2-dimethylaminoethyl)-4-methyl-11-oxidanylidene-indeno[1,2-b]quinoline-6-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-11-oxidanylidene-indeno[1,2-b]quinoline-6-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-11-oxo-indeno[1,2-b]quinoline-6-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-11-oxo-6-indeno[1,2-b]quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-11-oxoindeno[1,2-b]quinoline-6-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-11-keto-4-methyl-indeno[1,2-b]quinoline-6-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C2=O)C=C4C=CC=C(C4=N3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C2=O)C=C4C=CC=C(C4=N3)C(=O)NCCN(C)C

InChI

InChI=1S/C22H21N3O2/c1-13-6-4-8-15-18(13)20-17(21(15)26)12-14-7-5-9-16(19(14)24-20)22(27)23-10-11-25(2)3/h4-9,12H,10-11H2,1-3H3,(H,23,27)