3-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N,N-dimethyl-propanamide

Systemtic Name: 3-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N,N-dimethyl-propanamide Openeye Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N,N-dimethyl-propanamide CAS Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-9-acridinylidene]amino]oxy-N,N-dimethylpropanamide IUPAC Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethylacridin-9-ylidene]amino]oxy-N,N-dimethylpropanamide Traditional Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N,N-dimethyl-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCCC(=O)N(C)C)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCCC(=O)N(C)C)/C3=CC=CC=C3N2CCCN)C

InChI

InChI=1S/C23H30N4O2/c1-16-10-11-19-22(25-29-15-12-21(28)26(3)4)18-8-5-6-9-20(18)27(14-7-13-24)23(19)17(16)2/h5-6,8-11H,7,12-15,24H2,1-4H3/b25-22+