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

Systemtic Name: 3-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N-methyl-propanamide Openeye Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N-methyl-propanamide CAS Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-9-acridinylidene]amino]oxy-N-methylpropanamide IUPAC Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethylacridin-9-ylidene]amino]oxy-N-methylpropanamide Traditional Name: 3-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxy-N-methyl-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15-9-10-18-21(25-28-14-11-20(27)24-3)17-7-4-5-8-19(17)26(13-6-12-23)22(18)16(15)2/h4-5,7-10H,6,11-14,23H2,1-3H3,(H,24,27)/b25-21+