2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-4-(pyridin-2-ylmethylamino)pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-4-(pyridin-2-ylmethylamino)pyrimidine-5-carbonitrile Openeye Name: 2-[(2-oxoindolin-5-yl)amino]-4-(2-pyridylmethylamino)pyrimidine-5-carbonitrile CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-4-(2-pyridinylmethylamino)-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-4-(pyridin-2-ylmethylamino)pyrimidine-5-carbonitrile Traditional Name: 2-[(2-ketoindolin-5-yl)amino]-4-(2-pyridylmethylamino)pyrimidine-5-carbonitrile Formula: C19H15N7O MolecularWeight: 357.3687

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C#N)NC1=O

InChI

InChI=1S/C19H15N7O/c20-9-13-10-23-19(26-18(13)22-11-15-3-1-2-6-21-15)24-14-4-5-16-12(7-14)8-17(27)25-16/h1-7,10H,8,11H2,(H,25,27)(H2,22,23,24,26)