N-(4-azanylidene-4-pyrrolidin-1-yl-butyl)-6,7-bis(chloranyl)-3-thiophen-2-yl-quinoxalin-2-amine

Systemtic Name: N-(4-azanylidene-4-pyrrolidin-1-yl-butyl)-6,7-bis(chloranyl)-3-thiophen-2-yl-quinoxalin-2-amine Openeye Name: 6,7-dichloro-N-(4-imino-4-pyrrolidin-1-yl-butyl)-3-(2-thienyl)quinoxalin-2-amine CAS Name: 6,7-dichloro-N-[4-imino-4-(1-pyrrolidinyl)butyl]-3-thiophen-2-yl-2-quinoxalinamine IUPAC Name: 6,7-dichloro-N-(4-imino-4-pyrrolidin-1-ylbutyl)-3-thiophen-2-ylquinoxalin-2-amine Traditional Name: [6,7-dichloro-3-(2-thienyl)quinoxalin-2-yl]-(4-imino-4-pyrrolidino-butyl)amine Formula: C20H21Cl2N5S MolecularWeight: 434.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)CCCNC2=NC3=CC(=C(C=C3N=C2C4=CC=CS4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=N)CCCNC2=NC3=CC(=C(C=C3N=C2C4=CC=CS4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N5S/c21-13-11-15-16(12-14(13)22)26-20(19(25-15)17-5-4-10-28-17)24-7-3-6-18(23)27-8-1-2-9-27/h4-5,10-12,23H,1-3,6-9H2,(H,24,26)