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

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N-methyl-benzamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methyl-benzamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]-N-methylbenzamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methylbenzamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methyl-benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-24-21(27)12-2-6-15(7-3-12)25-20-16-8-4-13(22)10-18(16)26-19-11-14(23)5-9-17(19)20/h2-11H,22-23H2,1H3,(H,24,27)(H,25,26)