9-azanyl-1-ethyl-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-azanyl-1-ethyl-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-1-ethyl-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-1-ethyl-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-1-ethyl-5-methylacridine-4-carboxamide Traditional Name: 9-amino-1-ethyl-5-methyl-acridine-4-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C=CC=C(C3=NC2=C(C=C1)C(=O)N)C)N

Isomeric SMILES

CCC1=C2C(=C3C=CC=C(C3=NC2=C(C=C1)C(=O)N)C)N

InChI

InChI=1S/C17H17N3O/c1-3-10-7-8-12(17(19)21)16-13(10)14(18)11-6-4-5-9(2)15(11)20-16/h4-8H,3H2,1-2H3,(H2,18,20)(H2,19,21)