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

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

Systemtic Name:N-[6-acetamido-9-[(4-methylphenyl)amino]acridin-3-yl]ethanamide
Openeye Name:N-[6-acetamido-9-(4-methylanilino)acridin-3-yl]acetamide
CAS Name:N-[6-acetamido-9-(4-methylanilino)-3-acridinyl]acetamide
IUPAC Name:N-[6-acetamido-9-(4-methylanilino)acridin-3-yl]acetamide
Traditional Name:N-[6-acetamido-9-(p-toluidino)acridin-3-yl]acetamide
Formula: C24H22N4O2
MolecularWeight: 398.45708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)C)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)C)NC(=O)C


InChI

InChI=1S/C24H22N4O2/c1-14-4-6-17(7-5-14)27-24-20-10-8-18(25-15(2)29)12-22(20)28-23-13-19(26-16(3)30)9-11-21(23)24/h4-13H,1-3H3,(H,25,29)(H,26,30)(H,27,28)


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