4-[3-azanylidene-6-(dimethylamino)-10-methyl-acridin-9-yl]benzaldehyde

Systemtic Name: 4-[3-azanylidene-6-(dimethylamino)-10-methyl-acridin-9-yl]benzaldehyde Openeye Name: 4-[3-(dimethylamino)-6-imino-10-methyl-acridin-9-yl]benzaldehyde CAS Name: 4-[3-(dimethylamino)-6-imino-10-methyl-9-acridinyl]benzaldehyde IUPAC Name: 4-[3-(dimethylamino)-6-imino-10-methylacridin-9-yl]benzaldehyde Traditional Name: 4-[3-(dimethylamino)-6-imino-10-methyl-acridin-9-yl]benzaldehyde Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)C=O

Isomeric SMILES

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H21N3O/c1-25(2)18-9-11-20-22(13-18)26(3)21-12-17(24)8-10-19(21)23(20)16-6-4-15(14-27)5-7-16/h4-14,24H,1-3H3