7-[[1-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propan-2-ylamino]methyl]-1H-indole-3-carbonitrile

Systemtic Name: 7-[[1-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propan-2-ylamino]methyl]-1H-indole-3-carbonitrile Openeye Name: 7-[[[1-methyl-2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]amino]methyl]-1H-indole-3-carbonitrile CAS Name: 7-[[1-[(4-oxo-1H-quinolin-2-yl)amino]propan-2-ylamino]methyl]-1H-indole-3-carbonitrile IUPAC Name: 7-[[1-[(4-oxo-1H-quinolin-2-yl)amino]propan-2-ylamino]methyl]-1H-indole-3-carbonitrile Traditional Name: 7-[[[2-[(4-keto-1H-quinolin-2-yl)amino]-1-methyl-ethyl]amino]methyl]-1H-indole-3-carbonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC=CC4=C3NC=C4C#N

Isomeric SMILES

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC=CC4=C3NC=C4C#N

InChI

InChI=1S/C22H21N5O/c1-14(11-25-21-9-20(28)18-6-2-3-8-19(18)27-21)24-12-15-5-4-7-17-16(10-23)13-26-22(15)17/h2-9,13-14,24,26H,11-12H2,1H3,(H2,25,27,28)