1-(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde

Systemtic Name: 1-(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde Openeye Name: 1-(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde CAS Name: 1-(2-diethylaminoethyloxy)acridine-4,5-dicarboxaldehyde IUPAC Name: 1-(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde Traditional Name: 1-(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C=O)C=O

Isomeric SMILES

CCN(CC)CCOC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C=O)C=O

InChI

InChI=1S/C21H22N2O3/c1-3-23(4-2)10-11-26-19-9-8-17(14-25)21-18(19)12-15-6-5-7-16(13-24)20(15)22-21/h5-9,12-14H,3-4,10-11H2,1-2H3