6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidine-2,4-diamine Openeye Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidine-2,4-diamine CAS Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidine-2,4-diamine IUPAC Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrimidin-4-yl]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=CC=C3N2)CC4=CC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=CC=C3N2)CC4=CC(=NC(=N4)N)N

InChI

InChI=1S/C19H17N5/c20-18-11-14(22-19(21)24-18)10-13-5-3-7-17-15(13)9-8-12-4-1-2-6-16(12)23-17/h1-9,11,23H,10H2,(H4,20,21,22,24)