4-(4-methylphenyl)-1-oxidanylidene-N-(pyridin-3-ylmethyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(pyridin-3-ylmethyl)isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-(3-pyridylmethyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(3-pyridinylmethyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(pyridin-3-ylmethyl)isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-(3-pyridylmethyl)isochromene-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-8-10-17(11-9-15)20-18-6-2-3-7-19(18)23(27)28-21(20)22(26)25-14-16-5-4-12-24-13-16/h2-13H,14H2,1H3,(H,25,26)