6-chloranyl-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-acridine

Systemtic Name: 6-chloranyl-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-acridine Openeye Name: 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-acridine CAS Name: 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyacridine IUPAC Name: 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyacridine Traditional Name: 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-acridine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H19ClN2O/c1-27-17-9-11-20-19(14-17)23(18-10-8-16(24)13-21(18)25-20)26-12-4-6-15-5-2-3-7-22(15)26/h2-3,5,7-11,13-14H,4,6,12H2,1H3