11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide

Systemtic Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide Openeye Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide CAS Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide IUPAC Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide Traditional Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=O)N

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=O)N

InChI

InChI=1S/C15H17N3O/c1-10-11-4-2-3-5-13(11)17-14-7-9-18(15(16)19)8-6-12(10)14/h2-5H,6-9H2,1H3,(H2,16,19)