9-azanyl-1-ethyl-5-methyl-acridine-4-carboxamide; N-methylmethanamine

Systemtic Name: 9-azanyl-1-ethyl-5-methyl-acridine-4-carboxamide; N-methylmethanamine Openeye Name: 9-amino-1-ethyl-5-methyl-acridine-4-carboxamide; N-methylmethanamine CAS Name: 9-amino-1-ethyl-5-methyl-4-acridinecarboxamide; N-methylmethanamine IUPAC Name: 9-amino-1-ethyl-5-methylacridine-4-carboxamide; N-methylmethanamine Traditional Name: 9-amino-1-ethyl-5-methyl-acridine-4-carboxamide; dimethylamine Formula: C19H24N4O MolecularWeight: 324.42006

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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.CNC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O.C2H7N/c1-3-10-7-8-12(17(19)21)16-13(10)14(18)11-6-4-5-9(2)15(11)20-16;1-3-2/h4-8H,3H2,1-2H3,(H2,18,20)(H2,19,21);3H,1-2H3