2-azanyl-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide Openeye Name: 2-amino-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide CAS Name: 2-amino-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-3-pyridinecarboxamide IUPAC Name: 2-amino-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide Traditional Name: 2-amino-4,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2CCCC3=CC=CC=C3C2)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2CCCC3=CC=CC=C3C2)N)C

InChI

InChI=1S/C19H23N3O/c1-12-10-13(2)21-18(20)17(12)19(23)22-16-9-5-8-14-6-3-4-7-15(14)11-16/h3-4,6-7,10,16H,5,8-9,11H2,1-2H3,(H2,20,21)(H,22,23)