N-methyl-3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine

Systemtic Name: N-methyl-3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: N-methyl-3-(1-methylpyrrol-2-yl)-5-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine CAS Name: N-methyl-3-(1-methyl-2-pyrrolyl)-5-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: N-methyl-3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: methyl-[3-(1-methylpyrrol-2-yl)-5-(2-thienyl)-3H-pyrido[2,3-e][1,4]diazepin-2-yl]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CN3C)C4=CC=CS4

Isomeric SMILES

CNC1=NC2=C(C=CC=N2)C(=NC1C3=CC=CN3C)C4=CC=CS4

InChI

InChI=1S/C18H17N5S/c1-19-18-16(13-7-4-10-23(13)2)21-15(14-8-5-11-24-14)12-6-3-9-20-17(12)22-18/h3-11,16H,1-2H3,(H,19,20,22)