N-(1H-imidazol-2-ylmethyl)-3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine Openeye Name: N-(1H-imidazol-2-ylmethyl)-3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: N-(1H-imidazol-2-ylmethyl)-3-[(9E)-9-methoxyimino-3,4-dimethyl-10-acridinyl]-1-propanamine IUPAC Name: N-(1H-imidazol-2-ylmethyl)-3-[(9E)-9-methoxyimino-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: 3-[(9E)-3,4-dimethyl-9-methyloximino-acridin-10-yl]propyl-(1H-imidazol-2-ylmethyl)amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=CC=CC=C3N2CCCNCC4=NC=CN4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=CC=CC=C3N2CCCNCC4=NC=CN4)C

InChI

InChI=1S/C23H27N5O/c1-16-9-10-19-22(27-29-3)18-7-4-5-8-20(18)28(23(19)17(16)2)14-6-11-24-15-21-25-12-13-26-21/h4-5,7-10,12-13,24H,6,11,14-15H2,1-3H3,(H,25,26)/b27-22+