N-(naphthalen-1-ylmethyl)-3-(2-phenylazanylpyrimidin-4-yl)benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-3-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-(1-naphthylmethyl)benzamide CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-(2-anilinopyrimidin-4-yl)-N-(1-naphthylmethyl)benzamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O/c33-27(30-19-23-12-6-9-20-8-4-5-15-25(20)23)22-11-7-10-21(18-22)26-16-17-29-28(32-26)31-24-13-2-1-3-14-24/h1-18H,19H2,(H,30,33)(H,29,31,32)