5-(4-fluorophenyl)-N,8-dimethyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-amine

Systemtic Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-(4-fluorophenyl)-8-methyl-3-phenyl-3H-pyrido[2,3-e][1,4]diazepin-2-yl]-methyl-amine Formula: C22H19FN4 MolecularWeight: 358.411463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4/c1-14-8-13-18-19(16-9-11-17(23)12-10-16)26-20(15-6-4-3-5-7-15)22(24-2)27-21(18)25-14/h3-13,20H,1-2H3,(H,24,25,27)