6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine

Systemtic Name: 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine Openeye Name: 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine CAS Name: 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine IUPAC Name: 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine Traditional Name: [2-amino-6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pteridin-4-yl]amine Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4=CN=C5C(=N4)C(=NC(=N5)N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4=CN=C5C(=N4)C(=NC(=N5)N)N

InChI

InChI=1S/C21H19N7/c22-19-18-20(27-21(23)26-19)24-11-15(25-18)12-28-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)28/h1-8,11H,9-10,12H2,(H4,22,23,24,26,27)