11,11a-di(pyrazin-2-yl)indeno[1,2-c]isoquinolin-5-amine

Systemtic Name: 11,11a-di(pyrazin-2-yl)indeno[1,2-c]isoquinolin-5-amine Openeye Name: 11,11a-di(pyrazin-2-yl)indeno[1,2-c]isoquinolin-5-amine CAS Name: 11,11a-bis(2-pyrazinyl)-5-indeno[1,2-c]isoquinolinamine IUPAC Name: 11,11a-di(pyrazin-2-yl)indeno[1,2-c]isoquinolin-5-amine Traditional Name: [11,11a-di(pyrazin-2-yl)inden[1,2-c]isoquinolin-5-yl]amine Formula: C24H16N6 MolecularWeight: 388.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C4C=CC=CC4=C(C23C5=NC=CN=C5)C6=NC=CN=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C4C=CC=CC4=C(C23C5=NC=CN=C5)C6=NC=CN=C6)N

InChI

InChI=1S/C24H16N6/c25-23-17-7-3-4-8-18(17)24(20-14-27-10-12-29-20)21(19-13-26-9-11-28-19)15-5-1-2-6-16(15)22(24)30-23/h1-14H,(H2,25,30)