6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(11H-benzo[b][1]benzazepin-4-ylmethyl)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=CC=C3N2)CC4=NC5=C(C=C4)N=C(N=C5N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=CC=C3N2)CC4=NC5=C(C=C4)N=C(N=C5N)N

InChI

InChI=1S/C22H18N6/c23-21-20-19(27-22(24)28-21)11-9-15(25-20)12-14-5-3-7-18-16(14)10-8-13-4-1-2-6-17(13)26-18/h1-11,26H,12H2,(H4,23,24,27,28)