4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethyl-benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C22H21N5O/c1-27(2)22(28)13-3-7-16(8-4-13)25-21-17-9-5-14(23)11-19(17)26-20-12-15(24)6-10-18(20)21/h3-12H,23-24H2,1-2H3,(H,25,26)