6-(11-azanylundecyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(11-azanylundecyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(11-aminoundecyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(11-aminoundecyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(11-aminoundecyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(11-aminoundecyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCCCN

InChI

InChI=1S/C27H32N2O2/c28-18-12-6-4-2-1-3-5-7-13-19-29-25-21-15-9-10-16-22(21)26(30)24(25)20-14-8-11-17-23(20)27(29)31/h8-11,14-17H,1-7,12-13,18-19,28H2