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

Systemtic Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-(11-benzo[b][1]benzazepinylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(benzo[b][1]benzazepin-11-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=CC=CC=C3N2CC4=NC5=C(C=C4)N=C(N=C5N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=NC5=C(C=C4)N=C(N=C5N)N

InChI

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