N-(2-methoxypyrimidin-5-yl)-4-(methylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide

Systemtic Name: N-(2-methoxypyrimidin-5-yl)-4-(methylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Openeye Name: N-(2-methoxypyrimidin-5-yl)-4-(methylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide CAS Name: N-(2-methoxy-5-pyrimidinyl)-4-(methylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide IUPAC Name: N-(2-methoxypyrimidin-5-yl)-4-(methylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Traditional Name: N-(2-methoxypyrimidin-5-yl)-4-(methylamino)-5,10-dihydrocyclohept[b]indole-7-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4=CN=C(N=C4)OC

Isomeric SMILES

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4=CN=C(N=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-21-16-8-4-7-15-14-6-3-5-12(9-17(14)25-18(15)16)19(26)24-13-10-22-20(27-2)23-11-13/h3-5,7-11,21,25H,6H2,1-2H3,(H,24,26)