3,10-dimethyl-13,14-dihydro-8H-quinolino[3,2-c]acridin-5-one

Systemtic Name: 3,10-dimethyl-13,14-dihydro-8H-quinolino[3,2-c]acridin-5-one Openeye Name: 3,10-dimethyl-13,14-dihydro-8H-quinolino[3,2-c]acridin-5-one CAS Name: 3,10-dimethyl-13,14-dihydro-8H-quinolino[3,2-c]acridin-5-one IUPAC Name: 3,10-dimethyl-13,14-dihydro-8H-quinolino[3,2-c]acridin-5-one Traditional Name: 3,10-dimethyl-13,14-dihydro-8H-quinolin[3,2-c]acridin-5-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2)C=CC4=C3NC5=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2)C=CC4=C3NC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C22H18N2O/c1-12-3-7-18-15(9-12)11-14-5-6-16-21(20(14)23-18)24-19-8-4-13(2)10-17(19)22(16)25/h3-10,23H,11H2,1-2H3,(H,24,25)