4-(azepan-1-yl)-5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(azepan-1-yl)-5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-5-(m-tolyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-5-(3-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-5-(m-tolyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CNC3=C2C(=NC=N3)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CNC3=C2C(=NC=N3)N4CCCCCC4

InChI

InChI=1S/C19H22N4/c1-14-7-6-8-15(11-14)16-12-20-18-17(16)19(22-13-21-18)23-9-4-2-3-5-10-23/h6-8,11-13H,2-5,9-10H2,1H3,(H,20,21,22)