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(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone

(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone

Systemtic Name:(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone
Openeye Name:(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone
CAS Name:(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)-1-acridinyl]methanone
IUPAC Name:(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone
Traditional Name:(3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone
Formula: C30H25NO
MolecularWeight: 415.5256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)C5=CC(=C(C=C5)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)C5=CC(=C(C=C5)C)C)C


InChI

InChI=1S/C30H25NO/c1-18-12-14-22(16-20(18)3)28-24-8-5-6-10-26(24)31-27-11-7-9-25(29(27)28)30(32)23-15-13-19(2)21(4)17-23/h5-17H,1-4H3


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