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

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-(2-pyridin-2-ylethoxyimino)acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-[2-(2-pyridyl)ethoxyimino]acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-[2-(2-pyridinyl)ethoxyimino]-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-(2-pyridin-2-ylethoxyimino)acridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-3,4-dimethyl-9-[2-(2-pyridyl)ethyloximino]acridin-10-yl]propyl]amine Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCCC3=CC=CC=N3)C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCCC3=CC=CC=N3)/C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

InChI

InChI=1S/C32H34N4O/c1-24-16-17-29-31(35-37-22-18-27-13-8-9-20-34-27)28-14-6-7-15-30(28)36(32(29)25(24)2)21-10-19-33-23-26-11-4-3-5-12-26/h3-9,11-17,20,33H,10,18-19,21-23H2,1-2H3/b35-31+