N-[2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C24H21ClN4S MolecularWeight: 432.96834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CCNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN4S/c1-14-8-9-18(25)21-17(15(2)29-22(14)21)10-11-26-24-23-19(27-13-28-24)12-20(30-23)16-6-4-3-5-7-16/h3-9,12-13,29H,10-11H2,1-2H3,(H,26,27,28)