5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine

Systemtic Name: 5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine Openeye Name: 5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine CAS Name: 5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine IUPAC Name: 5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine Traditional Name: 5,8-diphenyl-6,7-dihydroquinolin[3,2-c]acridine Formula: C32H22N2 MolecularWeight: 434.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5C(=C41)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5C(=C41)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H22N2/c1-3-11-21(12-4-1)29-23-15-7-9-17-27(23)33-31-25(29)19-20-26-30(22-13-5-2-6-14-22)24-16-8-10-18-28(24)34-32(26)31/h1-18H,19-20H2