N-(8-methylquinolin-5-yl)-1,3-benzodioxole-4-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-1,3-benzodioxole-4-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-1,3-benzodioxole-4-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-1,3-benzodioxole-4-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-1,3-benzodioxole-4-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-1,3-benzodioxole-4-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C4C(=CC=C3)OCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C4C(=CC=C3)OCO4)C=CC=N2

InChI

InChI=1S/C18H14N2O3/c1-11-7-8-14(12-5-3-9-19-16(11)12)20-18(21)13-4-2-6-15-17(13)23-10-22-15/h2-9H,10H2,1H3,(H,20,21)