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

Systemtic Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-(11-benzo[b][1]benzazepinylmethyl)pyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(benzo[b][1]benzazepin-11-ylmethyl)pyrido[2,3-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=CN=C5C(=C4)C(=NC(=N5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=CN=C5C(=C4)C(=NC(=N5)N)N

InChI

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