5-[4-[2-(3-imidazol-1-ylpropylamino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[4-[2-(3-imidazol-1-ylpropylamino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[4-[2-(3-imidazol-1-ylpropylamino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[4-[2-[3-(1-imidazolyl)propylamino]ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[4-[2-(3-imidazol-1-ylpropylamino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[4-[2-(3-imidazol-1-ylpropylamino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C30H31N7O MolecularWeight: 505.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCNCCCN5C=CN=C5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCNCCCN5C=CN=C5

InChI

InChI=1S/C30H31N7O/c1-21-26-10-12-34-28(26)9-8-27(21)36-30-24(18-31)19-35-22(2)29(30)23-4-6-25(7-5-23)38-17-14-32-11-3-15-37-16-13-33-20-37/h4-10,12-13,16,19-20,32,34H,3,11,14-15,17H2,1-2H3,(H,35,36)