3-[(9E)-3,4-dimethyl-9-(pyridin-2-ylmethoxyimino)acridin-10-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-(pyridin-2-ylmethoxyimino)acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-(2-pyridylmethoxyimino)acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-(2-pyridinylmethoxyimino)-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-(pyridin-2-ylmethoxyimino)acridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-3,4-dimethyl-9-(2-pyridylmethyloximino)acridin-10-yl]propyl]amine Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCC3=CC=CC=N3)C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCC3=CC=CC=N3)/C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

InChI

InChI=1S/C31H32N4O/c1-23-16-17-28-30(34-36-22-26-13-8-9-19-33-26)27-14-6-7-15-29(27)35(31(28)24(23)2)20-10-18-32-21-25-11-4-3-5-12-25/h3-9,11-17,19,32H,10,18,20-22H2,1-2H3/b34-30+