N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(2-methylpyrimidin-4-yl)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(2-methyl-4-pyrimidinyl)anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(2-methylpyrimidin-4-yl)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(2-methylpyrimidin-4-yl)anilino]propyl]-2-naphthamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O2/c1-17-26-13-11-23(28-17)20-7-4-8-22(16-20)29-24(30)12-14-27-25(31)21-10-9-18-5-2-3-6-19(18)15-21/h2-11,13,15-16H,12,14H2,1H3,(H,27,31)(H,29,30)