N-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-(4-methyloxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[(4-methyl-5-oxazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-methyl-1,3-oxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(4-methyloxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O3/c1-13-18(27-12-22-13)20(26)24-9-6-14-2-3-17(10-16(14)11-24)23-19(25)15-4-7-21-8-5-15/h2-5,7-8,10,12H,6,9,11H2,1H3,(H,23,25)