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N-[6-acetamido-9-[(4-methoxyphenyl)amino]acridin-3-yl]ethanamide

N-[6-acetamido-9-[(4-methoxyphenyl)amino]acridin-3-yl]ethanamide

Systemtic Name:N-[6-acetamido-9-[(4-methoxyphenyl)amino]acridin-3-yl]ethanamide
Openeye Name:N-[6-acetamido-9-(4-methoxyanilino)acridin-3-yl]acetamide
CAS Name:N-[6-acetamido-9-(4-methoxyanilino)-3-acridinyl]acetamide
IUPAC Name:N-[6-acetamido-9-(4-methoxyanilino)acridin-3-yl]acetamide
Traditional Name:N-[6-acetamido-9-(p-anisidino)acridin-3-yl]acetamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)C)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)C)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H22N4O3/c1-14(29)25-17-6-10-20-22(12-17)28-23-13-18(26-15(2)30)7-11-21(23)24(20)27-16-4-8-19(31-3)9-5-16/h4-13H,1-3H3,(H,25,29)(H,26,30)(H,27,28)


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