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

Systemtic Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-(4-fluorophenyl)-N,8-dimethyl-3-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-(4-fluorophenyl)-8-methyl-3-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]-methyl-amine Formula: C20H17FN4S MolecularWeight: 364.439183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4S/c1-12-5-10-15-17(13-6-8-14(21)9-7-13)24-18(16-4-3-11-26-16)20(22-2)25-19(15)23-12/h3-11,18H,1-2H3,(H,22,23,25)